13C NMR Spectrum (1D, 100 MHz, H2O, predicted) (MMDBc0055927)
Spectrum Details
| MiMe ID: | MMDBc0055927 |
|---|---|
| Compound name: | dihydroouabagenin |
| Spectrum type: | 13C NMR Spectrum (1D, 100 MHz, H2O, predicted) |
Spectrum View
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| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 178.10 | 1 | s | 1 | 29 | 178.10 | |
| 2 | 85.35 | 1 | s | 1 | 21 | 85.35 | |
| 3 | 76.60 | 1 | s | 1 | 10 | 76.60 | |
| 4 | 74.40 | 1 | s | 1 | 16 | 74.40 | |
| 5 | 71.90 | 1 | s | 1 | 4 | 71.90 | |
| 6 | 70.43 | 1 | s | 1 | 27 | 70.43 | |
| 7 | 68.73 | 1 | s | 1 | 13 | 68.73 | |
| 8 | 62.50 | 1 | s | 1 | 19 | 62.50 | |
| 9 | 51.70 | 1 | s | 1 | 6 | 51.70 | |
| 10 | 51.10 | 1 | s | 1 | 18 | 51.10 | |
| 11 | 50.54 | 1 | s | 1 | 25 | 50.54 | |
| 12 | 49.50 | 1 | s | 1 | 7 | 49.50 | |
| 13 | 44.19 | 1 | s | 1 | 3 | 44.19 | |
| 14 | 43.82 | 1 | s | 1 | 2 | 43.82 | |
| 15 | 41.19 | 1 | s | 1 | 26 | 41.19 | |
| 16 | 40.59 | 1 | s | 1 | 12 | 40.59 | |
| 17 | 37.39 | 1 | s | 1 | 31 | 37.39 | |
| 18 | 36.69 | 1 | s | 1 | 15 | 36.69 | |
| 19 | 34.40 | 1 | s | 1 | 9 | 34.40 | |
| 20 | 34.24 | 1 | s | 1 | 23 | 34.24 | |
| 21 | 28.20 | 1 | s | 1 | 8 | 28.20 | |
| 22 | 23.47 | 1 | s | 1 | 24 | 23.47 | |
| 23 | 18.07 | 1 | s | 1 | 1 | 18.07 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.16 KB |
| Peak Assignments (TXT) | Download file | 1.09 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 561 KB |
| JCAMP-DX File (JDX) | Download file | 159 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available