13C NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0039661)
Spectrum Details
| HMDB ID: | HMDB0039661 |
|---|---|
| Compound name: | 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one |
| Spectrum type: | 13C NMR Spectrum (1D, 100 MHz, D2O, predicted) |
Spectrum View
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 501 Bytes |
| Peak Assignments (TXT) | Download file | 473 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 280 KB |
| JCAMP-DX File (JDX) | Download file | 77 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available