1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (FDB012608)
Spectrum Details
FooDB ID: | FDB012608 |
---|---|
Compound name: | Sulforaphane |
Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
---|---|---|---|---|---|---|---|
Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 3.20 | 3 | t | 2 | 20 21 | 3.213.203.19 | |
2 | 2.63 | 3 | t | 2 | 14 15 | 2.642.632.62 | |
3 | 2.12 | 1 | s | 3 | 11 12 13 | 2.12 | |
4 | 1.71 | 18 | m | 1 | 16 | 1.731.721.721.721.721.711.721.711.701.721.711.701.711.701.701.701.701.69 | |
5 | 1.63 | 9 | tt | 2 | 18 19 | 1.641.641.631.641.631.621.631.621.62 | |
6 | 1.56 | 18 | m | 1 | 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 Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 6.42 KB |
Peak Assignments (TXT) | Download file | 363 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 281 KB |
JCAMP-DX File (JDX) | Download file | 78.1 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available