1H NMR Spectrum (M2MDB000930)
Spectrum Details
| ECMDB ID: | ECMDB20081 |
|---|---|
| Compound name: | 3'-UMP |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 7.88 | 2 | d | 1 | 11 | 7.887.88 | |
| 2 | 6.09 | 2 | d | 1 | 10 | 6.096.09 | |
| 3 | 5.53 | 2 | d | 1 | 1 | 5.535.53 | |
| 4 | 4.37 | 8 | m | 1 | 3 | 4.394.384.374.374.374.374.364.35 | |
| 5 | 4.34 | 6 | dt | 1 | 4 | 4.364.354.344.344.334.32 | |
| 6 | 4.34 | 4 | dd | 1 | 2 | 4.354.344.344.33 | |
| 7 | 3.72 | 2 | d | 2 | 14 | 3.733.71 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
References
Not Available