13C NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) (NP0033456)
Spectrum Details
| NP-MRD ID: | NP0033456 |
|---|---|
| Compound name: | 1, 8-dibromo-5,7-dihydrodibenzo[c,e]oxepine-2,3,9,10-tetraol |
| Spectrum type: | 13C NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) |
Spectrum View
Experimental Conditions
| Solvent: | acetone-d6 |
|---|---|
| Instrument Type: | Avance |
| Nucleus: | 13C |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 263 Bytes |
| Peak Assignments (TXT) | Download file | 293 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 145 KB |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay (FID) File for Spectral Processing (Avance) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 4.69 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [13419 ]