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Back ChemicalBook Home>CAS DataBase List>91410-68-3More Spectrum> (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) 1H NMR

91410-68-3

(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) 1H NMR

Molecular FormulaC16H20N2O2S

Molecular Weight304.41

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR
    Mass

    MS-NW-7622          
    (R,R)-(+)-N,N'-bis(alpha-methylbenzyl)sulfamide
    C16H20N2O2S         (Mass of molecular ion:    304)
    

       Source Temperature: 220 °C
       Sample Temperature: 190 °C
       Direct, 75 eV
    

          15.0       2.7
          18.0       1.2
          27.0       6.9
          28.0       9.4
          38.0       1.4
          39.0       6.8
          41.0       2.4
          42.0      22.5
          43.0       2.8
          44.0      10.3
          48.0       2.7
          50.0       5.5
          51.0      17.8
          52.0       4.6
          53.0       2.3
          63.0       2.8
          64.0       2.6
          65.0       4.3
          74.0       1.3
          75.0       1.5
          76.0       2.9
          77.0      37.2
          78.0      14.1
          79.0      22.9
          80.0       1.8
          89.0       1.3
          91.0       9.4
          92.0       2.4
          93.0       1.5
         102.0       1.0
         103.0      10.3
         104.0      32.7
         105.0     100.0
         106.0      71.3
         107.0       5.7
         118.0       4.0
         119.0       7.7
         120.0      29.8
         121.0       3.2
         123.0       1.2
         137.0       1.9
         168.0       2.7
         185.0      33.4
         186.0       3.2
         187.0       1.8
         199.0      14.2
         200.0       1.8
         210.0       2.7
         289.0      40.5
         290.0       7.6
         291.0       2.6
    

90 MHz in CDCl3

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR

    1H NMR 89.56 MHz
    C16 H20 N2 O2 S 0.038 g : 0.5 ml CDCl3
    (R,R)-(+)-N,N'-bis(alpha-methylbenzyl)sulfamide
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.3 to 7.14 B 4.53 C 4.40 D 1.453

         Hz     ppm     Int.
    

        655.31   7.317     70
        653.81   7.301     92
        653.50   7.297     94
        652.56   7.287    143
        651.25   7.272    161
        650.81   7.267    154
        649.19   7.249    498
        647.38   7.229    501
        646.13   7.215    543
        645.06   7.203   1000
        643.06   7.181    716
        639.81   7.144    232
        638.50   7.130    135
        636.88   7.112     98
        634.88   7.089    114
        633.31   7.072     65
        409.56   4.574     88
        409.13   4.569     90
        408.88   4.566     90
        408.56   4.562     90
        408.06   4.557     93
        406.56   4.540    113
        405.94   4.533    112
        405.56   4.529    112
        402.63   4.496     86
        400.38   4.471    164
        396.13   4.424     53
        393.94   4.399    178
        387.50   4.327    115
        133.50   1.491    777
        130.00   1.452    133
        126.94   1.418    746
        122.56   1.369     57
    

in CDCl3

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR

KBr disc

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR

nujol mull

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR

  • (R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) <sup>1</sup>H NMR

(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3) 1H NMR Atlas of Related Products

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