1H NMR Spectrum (M2MDB000966)
Spectrum Details
| ECMDB ID: | ECMDB20118 |
|---|---|
| Compound name: | Benzo[a]pyrene-4,5-oxide |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 8.65 | 22 | m | 1 | 18 | 8.628.628.628.628.638.638.638.648.648.648.648.648.658.658.658.668.668.668.678.678.688.68 | |
| 2 | 8.09 | 6 | dt | 1 | 9 | 8.088.088.088.108.108.10 | |
| 3 | 7.99 | 8 | m | 1 | 8 | 7.987.987.987.987.998.008.008.00 | |
| 4 | 7.85 | 7 | m | 1 | 13 | 7.847.857.867.867.867.867.86 | |
| 5 | 7.84 | 17 | m | 1 | 21 | 7.817.817.827.827.837.837.837.837.847.847.857.857.857.857.867.877.87 | |
| 6 | 7.82 | 17 | m | 1 | 17 | 7.787.797.797.797.817.817.817.827.827.827.827.837.837.837.857.857.85 | |
| 7 | 7.59 | 8 | m | 1 | 19 | 7.557.587.587.597.597.597.607.61 | |
| 8 | 7.57 | 15 | m | 1 | 20 | 7.557.557.567.567.567.577.577.577.577.577.587.587.587.587.59 | |
| 9 | 7.51 | 4 | q | 1 | 15 | 7.507.517.527.52 | |
| 10 | 7.48 | 8 | m | 1 | 16 | 7.477.477.487.487.487.487.497.49 | |
| 11 | 4.52 | 1 | s | 2 | 4 3 | 4.52 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX file | Download file |
References
Not Available