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1H NMR Spectrum (M2MDB006193)
Spectrum Details
| ECMDB ID: | ECMDB24076 |
|---|---|
| Compound name: | 4a-Carbinolamine tetrahydrobiopterin |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 4.61 | 16 | m | 1 | 5 | 4.564.574.574.584.604.614.614.614.614.614.614.624.644.654.654.66 | |
| 2 | 4.05 | 4 | q | 1 | 4b | 4.044.054.054.06 | |
| 3 | 3.78 | 4 | dd | 1 | 4a | 3.773.783.783.79 | |
| 4 | 3.75 | 3 | t | 1 | 11 | 3.753.753.75 | |
| 5 | 3.71 | 8 | m | 1 | 12 | 3.703.703.703.713.713.723.723.72 | |
| 6 | 1.13 | 9 | m | 3 | 17 | 1.081.131.181.091.101.131.131.161.17 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX File | Download file |
References
Not Available