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843-55-0

双酚Z(843-55-0)质谱(MS)

产品名称:双酚Z

CAS:843-55-0

分子式:C18H20O2

分子量: 268.35

InChI:InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

Smiles:C1(C2=CC=C(O)C=C2)(C2=CC=C(O)C=C2)CCCCC1

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    Mass

    MS-IW-4877          
    4,4'-cyclohexylidenediphenol
    C18H20O2            (Mass of molecular ion:    268)
    

       Source Temperature: 160 °C
       Sample Temperature: 140 °C
       Direct, 75 eV
    

          18.0       1.6
          39.0       2.1
          41.0       1.3
          51.0       1.1
          53.0       1.0
          55.0       2.4
          63.0       1.0
          65.0       2.4
          66.0       1.3
          76.0       1.0
          77.0       3.2
          79.0       2.0
          81.0       1.2
          82.0       1.2
          89.0       1.2
          91.0       2.8
          94.0       7.7
          97.0       3.0
         103.0       1.4
         105.0       1.6
         106.0       1.7
         107.0      19.5
         108.0       1.6
         115.0       2.5
         118.0       1.1
         119.0       1.9
         120.0       1.4
         127.0       1.5
         128.0       1.5
         131.0      24.4
         132.0       3.8
         133.0       2.6
         134.0       1.5
         141.0       1.2
         145.0       5.3
         146.0       3.7
         147.0       1.0
         152.0       1.7
         153.0       1.4
         157.0       2.3
         159.0       2.2
         165.0       2.9
         169.0       1.2
         170.0       1.1
         173.0       1.6
         174.0       9.7
         175.0       3.6
         177.0       1.0
         179.0       1.1
         181.0       2.9
         182.0       1.6
         183.0       1.2
         185.0       5.6
         186.0       1.1
         195.0       1.7
         197.0       9.0
         198.0       2.0
         199.0      25.6
         200.0       3.8
         207.0       1.3
         210.0       2.8
         211.0       4.7
         212.0       6.4
         213.0       1.0
         224.0       1.0
         225.0     100.0
         226.0      17.1
         227.0       1.8
         251.0       5.9
         252.0       1.1
         267.0      10.1
         268.0      91.3
         269.0      17.9
         270.0       2.1
    

400 MHz in DMSO-d6

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    1H NMR 399.65 MHz
    C18 H20 O2 0.040 g : 0.5 ml DMSO-d6
    4,4'-cyclohexylidenediphenol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 9.11 B 7.040 C 6.651 D 2.13 E 1.42

         Hz     ppm     Int.
    

       3642.12   9.114   1000
       2818.30   7.052    522
       2811.58   7.036    205
       2809.60   7.031    590
       2806.55   7.023     79
       2665.10   6.669     79
       2662.20   6.662    637
       2655.33   6.645    199
       2653.50   6.640    585
       2650.45   6.632     67
        851.14   2.130    214
        566.41   1.418    299
    

in DMSO-d6

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KBr disc

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nujol mull

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