13C NMR Spectrum (1D, 252 MHz, D2O, predicted) (NP0086865)
Spectrum Details
| NP-MRD ID: | NP0086865 |
|---|---|
| Compound name: | Bisnorcholic acid |
| Spectrum type: | 13C NMR Spectrum (1D, 252 MHz, D2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 180.28 | 1 | s | 1 | 3 | 180.28 | |
| 2 | 75.84 | 1 | s | 1 | 13 | 75.84 | |
| 3 | 70.77 | 1 | s | 1 | 21 | 70.77 | |
| 4 | 68.81 | 1 | s | 1 | 26 | 68.81 | |
| 5 | 50.54 | 1 | s | 1 | 6 | 50.54 | |
| 6 | 42.31 | 1 | s | 1 | 15 | 42.31 | |
| 7 | 42.31 | 1 | s | 1 | 9 | 42.31 | |
| 8 | 40.64 | 1 | s | 1 | 2 | 40.64 | |
| 9 | 40.44 | 1 | s | 1 | 10 | 40.44 | |
| 10 | 39.31 | 1 | s | 1 | 24 | 39.31 | |
| 11 | 38.77 | 1 | s | 1 | 23 | 38.77 | |
| 12 | 35.68 | 1 | s | 1 | 25 | 35.68 | |
| 13 | 35.60 | 1 | s | 1 | 17 | 35.60 | |
| 14 | 34.95 | 1 | s | 1 | 19 | 34.95 | |
| 15 | 32.17 | 1 | s | 1 | 11 | 32.17 | |
| 16 | 30.33 | 1 | s | 1 | 20 | 30.33 | |
| 17 | 28.71 | 1 | s | 1 | 12 | 28.71 | |
| 18 | 26.26 | 1 | s | 1 | 7 | 26.26 | |
| 19 | 23.76 | 1 | s | 1 | 8 | 23.76 | |
| 20 | 21.51 | 1 | s | 1 | 16 | 21.51 | |
| 21 | 19.21 | 1 | s | 1 | 18 | 19.21 | |
| 22 | 13.34 | 1 | s | 1 | 1 | 13.34 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.12 KB |
| Peak Assignments (TXT) | Download file | 1.05 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 560 KB |
| JCAMP-DX File (JDX) | Download file | 166 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available