1H NMR Spectrum (1D, 100 MHz, H2O, predicted) (MMDBc0011065)

Spectrum Details
MiMe ID:MMDBc0011065
Compound name:Aflatoxin b2
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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MMDBc0011065
Multiplets❮ ❯
6.20
5.23
3.89
3.81
2.83
2.66
2.37
1.79
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.201s1
27
6.20
25.232d1
37
5.205.26
33.8918ddd2
35
36
3.773.813.833.893.893.903.913.984.004.043.803.813.813.853.893.913.954.01
43.811s3
24
25
26
3.81
52.8312ddd1
32
2.712.772.792.802.802.812.862.862.872.882.892.96
62.6621ddd2
30
31
2.382.492.502.572.602.612.662.712.752.772.802.822.952.432.532.582.612.682.732.782.96
72.3719ddd2
28
29
2.142.172.232.262.332.372.432.552.092.292.322.362.372.412.442.502.532.572.66
81.7924m2
33
34
1.671.691.711.731.751.781.791.831.841.861.881.911.581.661.681.731.751.761.811.821.841.891.911.99
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.37 KB
Peak Assignments (TXT)Download file608 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available