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13C NMR Spectrum (M2MDB000461)
Spectrum Details
| ECMDB ID: | ECMDB02654 |
|---|---|
| Compound name: | Phenylethylamine |
| Spectrum type: | 13C NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | C's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 136.58 | 1 | s | 1 | 1 | 136.58 | |
| 2 | 132.50 | 1 | s | 3 | 5 4 3 | 132.50 | |
| 3 | 132.49 | 1 | s | 1 | 2 | 132.49 | |
| 4 | 131.13 | 1 | s | 1 | 6 | 131.13 | |
| 5 | 41.90 | 1 | s | 1 | 8 | 41.90 | |
| 6 | 30.68 | 1 | s | 1 | 7 | 30.68 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 200 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
| BMRB NMR-STAR record bmse000377 | Download file |
References
Not Available