Spectrum Details
FooDB ID:FDB012608
Compound name:Sulforaphane
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)
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Multiplets 
3.20
2.63
2.12
1.71
1.63
1.56
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.203t2
20
21
3.213.203.19
22.633t2
14
15
2.642.632.62
32.121s3
11
12
13
2.12
41.7118m1
16
1.731.721.721.721.721.711.721.711.701.721.711.701.711.701.701.701.701.69
51.639tt2
18
19
1.641.641.631.641.631.621.631.621.62
61.5618m1
17
1.581.571.571.571.571.561.571.561.551.571.561.551.561.551.551.551.551.54
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.42 KB
Peak Assignments (TXT)Download file363 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file281 KB
JCAMP-DX File (JDX)Download file78.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available