1H NMR Spectrum (M2MDB001970)
Spectrum Details
| ECMDB ID: | ECMDB21576 |
|---|---|
| Compound name: | Ubiquinol-3 |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 5.22 | 3 | t | 1 | 9 | 5.215.225.23 | |
| 2 | 5.09 | 3 | t | 1 | 17 | 5.085.095.10 | |
| 3 | 5.08 | 3 | t | 1 | 13 | 5.075.085.09 | |
| 4 | 3.83 | 1 | s | 3 | 21 | 3.83 | |
| 5 | 3.83 | 1 | s | 3 | 23 | 3.83 | |
| 6 | 3.21 | 2 | d | 2 | 8 | 3.203.22 | |
| 7 | 2.16 | 13 | m | 2 | 12 | 2.152.162.172.142.142.152.162.162.172.172.172.182.18 | |
| 8 | 2.13 | 1 | s | 3 | 7 | 2.13 | |
| 9 | 2.08 | 8 | m | 2 | 11 | 2.092.062.072.082.082.082.092.09 | |
| 10 | 2.05 | 10 | m | 2 | 16 | 2.072.032.032.042.042.052.062.062.072.07 | |
| 11 | 1.95 | 8 | m | 2 | 15 | 1.951.931.941.951.951.951.961.96 | |
| 12 | 1.66 | 1 | s | 3 | 27 | 1.66 | |
| 13 | 1.63 | 1 | s | 6 | 28 19 | 1.63 | |
| 14 | 1.58 | 1 | s | 3 | 26 | 1.58 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 |
Documentation
| Document Description | Download |
|---|---|
| nmrML File | Download file |
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX file | Download file |
References
Not Available