1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (CDB004920)
Spectrum Details
| CDB ID: | CDB004920 |
|---|---|
| Compound name: | Flavin mononucleotide |
| Spectrum type: | 1H NMR Spectrum (1D, 100 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 | 7.29 | 1 | s | 1 | 49 | 7.29 | |
| 2 | 7.29 | 1 | s | 1 | 35 | 7.29 | |
| 3 | 4.31 | 10 | dd | 1 | 37 | 4.094.124.144.234.284.354.404.414.514.55 | |
| 4 | 4.03 | 24 | ddd | 1 | 45 | 3.883.883.893.913.933.953.963.983.994.004.024.034.044.054.064.074.084.094.104.124.144.154.184.20 | |
| 5 | 3.84 | 19 | td | 1 | 43 | 3.743.753.763.783.783.803.813.813.823.833.853.873.883.883.913.913.923.933.95 | |
| 6 | 3.83 | 12 | t | 1 | 41 | 3.773.793.793.803.813.823.833.843.853.863.883.91 | |
| 7 | 3.80 | 21 | ddd | 1 | 46 | 3.633.663.683.703.713.733.753.763.783.783.803.803.823.833.853.873.883.903.913.923.96 | |
| 8 | 3.70 | 20 | td | 1 | 39 | 3.513.543.593.623.643.673.673.683.703.703.713.723.733.753.763.783.803.823.843.85 | |
| 9 | 3.48 | 7 | dd | 1 | 38 | 3.313.403.453.523.523.583.58 | |
| 10 | 2.38 | 1 | s | 2 | 50 51 | 2.38 | |
| 11 | 2.38 | 1 | s | 2 | 33 34 | 2.38 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 5.44 KB |
| Peak Assignments (TXT) | Download file | 604 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 564 KB |
| JCAMP-DX File (JDX) | Download file | 82.2 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available