13C NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0061008)
Spectrum Details
| HMDB ID: | HMDB0061008 |
|---|---|
| Compound name: | m-chlorophenylpiperazine (m-CPP) |
| Spectrum type: | 13C NMR Spectrum (1D, 900 MHz, D2O, predicted) |
Spectrum View
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 506 Bytes |
| Peak Assignments (TXT) | Download file | 538 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File | Not Available | Not Available |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available