1H NMR Spectrum (M2MDB003600)
Spectrum Details
| ECMDB ID: | ECMDB23210 |
|---|---|
| Compound name: | 7-Aminomethyl-7-deazaguanosine |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 7.54 | 1 | s | 1 | 10 | 7.54 | |
| 2 | 5.97 | 2 | d | 1 | 3 | 5.926.03 | |
| 3 | 4.53 | 4 | q | 1 | 4 | 4.454.514.554.62 | |
| 4 | 4.16 | 8 | m | 1 | 5 | 3.984.034.094.154.184.214.254.37 | |
| 5 | 3.93 | 1 | s | 2 | 15 | 3.93 | |
| 6 | 3.85 | 8 | m | 1 | 6 | 3.783.813.823.843.863.873.883.92 | |
| 7 | 3.66 | 8 | m | 2 | 17 | 3.533.663.723.563.663.683.723.72 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX file | Download file |
References
Not Available