13C NMR Spectrum (1D, 100 MHz, chcl3, predicted) (NP0003811)
Spectrum Details
| NP-MRD ID: | NP0003811 |
|---|---|
| Compound name: | (6bS,7R)-4,9-dihydroxy-7-methoxy-1,2,6b,7-tetrahydrobenz[j]fluoranthen-3,8-dione |
| Spectrum type: | 13C NMR Spectrum (1D, 100 MHz, chcl3, predicted) |
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Experimental Conditions
| Solvent: | chcl3 |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
| Chemical Shift Reference: | m = -1.0175, b = 185.65 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 785 Bytes |
| Peak Assignments (TXT) | Download file | 588 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 148 KB |
| JCAMP-DX File (JDX) | Download file | 43.2 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available