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网站主页CAS数据库列表 36395-57-0更多图谱4,4’-[1,4-亚苯基双(1-甲基亚乙基)]双[2,6-二甲基苯酚](36395-57-0)核磁图(1HNMR)

4,4’-[1,4-亚苯基双(1-甲基亚乙基)]双[2,6-二甲基苯酚]

产品名称 4,4’-[1,4-亚苯基双(1-甲基亚乙基)]双[2,6-二甲基苯酚]

CAS号36395-57-0

分子式C28H34O2

分子量402.57

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  • Mass

    MS-IW-9556          
    4,4'-(p-phenylenediisopropylidene)bis(2,6-xylenol)
    C28H34O2            (Mass of molecular ion:    402)
    

       Source Temperature: 170 °C
       Sample Temperature: 170 °C
       Direct, 75 eV
    

          18.0       2.7
          27.0       1.7
          28.0       4.9
          39.0       4.2
          41.0       7.7
          43.0       3.5
          50.0       1.1
          51.0       3.2
          52.0       1.0
          53.0       2.1
          55.0       1.5
          63.0       1.8
          65.0       3.1
          69.0       1.1
          77.0       8.2
          78.0       3.8
          79.0       4.8
          89.0       1.4
          91.0      10.0
          92.0       1.4
          93.0       1.7
         102.0       2.2
         103.0       6.6
         104.0       3.3
         105.0       4.9
         106.0       1.3
         107.0      16.5
         108.0       2.5
         111.0       1.5
         115.0       6.0
         116.0       2.0
         117.0       5.0
         118.0       2.4
         119.0       3.7
         120.0       1.1
         121.0       9.7
         122.0      20.2
         123.0       6.6
         124.0       1.2
         125.0       2.7
         126.0       1.5
         127.0       3.1
         128.0       6.9
         129.0       4.5
         130.0       1.3
         131.0       2.3
         132.0       2.5
         133.0       2.2
         135.0       8.9
         136.0       1.3
         139.0       1.0
         140.0       1.0
         141.0       2.5
         142.0       1.9
         143.0      13.2
         144.0       2.3
         145.0       1.6
         146.0       1.0
         147.0      10.7
         148.0       2.9
         149.0       4.6
         152.0       1.1
         155.0       1.0
         156.0       1.2
         157.0       1.5
         158.0      16.6
         159.0       4.2
         161.0       1.5
         162.0       2.1
         163.0      32.3
         164.0       5.8
         165.0       2.7
         166.0       1.0
         171.0       2.6
         172.0       1.0
         178.0       2.9
         178.5       2.3
         179.0       2.8
         180.0       1.0
         185.0       1.1
         186.0      55.3
         189.0       1.1
         191.0       1.6
         192.0       1.1
         193.5       6.8
         194.0       3.3
         195.0       1.2
         201.0       4.0
         205.0       1.2
         206.0       1.1
         207.0       1.3
         208.0       1.5
         209.0       2.6
         219.0       1.2
         221.0       1.5
         222.0       1.2
         223.0       2.2
         224.0       2.6
         225.0       1.7
         233.0       1.1
         234.0       1.3
         235.0       3.0
         236.0       1.4
         237.0       1.0
         239.0       1.2
         249.0       4.7
         250.0       5.7
         251.0       3.7
         264.0       1.2
         265.0      28.3
         266.0       7.0
         267.0       1.5
         279.0       1.6
         280.0       6.0
         281.0       2.1
         357.0       2.8
         371.0       4.9
         372.0       6.8
         373.0       2.1
         387.0     100.0
         388.0      29.6
         389.0       4.9
         402.0      22.7
         403.0       6.6
         404.0       1.1
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C28 H34 O2 0.040 g : 0.5 ml CDCl3
    4,4'-(p-phenylenediisopropylidene)bis(2,6-xylenol)
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.107 B 6.828 C 4.46 D 2.181 E 1.616

         Hz     ppm     Int.
    

       2840.33   7.108    619
       2728.88   6.829    289
       1783.33   4.463    305
        871.83   2.182   1000
        646.00   1.617    934
        638.06   1.597     26
    

in CDCl3



KBr disk



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