13C NMR Spectrum (1D, 500 MHz, D2O, predicted) (HMDB0035357)
Spectrum Details
| HMDB ID: | HMDB0035357 |
|---|---|
| Compound name: | Blumealactone C |
| Spectrum type: | 13C NMR Spectrum (1D, 500 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 169.84 | 1 | s | 1 | 9 | 169.84 | |
| 2 | 169.53 | 1 | s | 1 | 3 | 169.53 | |
| 3 | 136.96 | 1 | s | 1 | 2 | 136.96 | |
| 4 | 121.17 | 1 | s | 1 | 1 | 121.17 | |
| 5 | 79.13 | 1 | s | 2 | 6 7 | 79.13 | |
| 6 | 74.33 | 1 | s | 1 | 21 | 74.33 | |
| 7 | 62.29 | 1 | s | 1 | 20 | 62.29 | |
| 8 | 60.63 | 1 | s | 1 | 17 | 60.63 | |
| 9 | 51.78 | 1 | s | 1 | 23 | 51.78 | |
| 10 | 35.64 | 1 | s | 1 | 12 | 35.64 | |
| 11 | 35.21 | 1 | s | 1 | 16 | 35.21 | |
| 12 | 33.23 | 1 | s | 1 | 14 | 33.23 | |
| 13 | 21.23 | 1 | s | 1 | 15 | 21.23 | |
| 14 | 21.01 | 1 | s | 1 | 10 | 21.01 | |
| 15 | 19.68 | 1 | s | 1 | 18 | 19.68 | |
| 16 | 15.25 | 1 | s | 1 | 13 | 15.25 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 836 Bytes |
| Peak Assignments (TXT) | Download file | 758 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 283 KB |
| JCAMP-DX File (JDX) | Download file | 78.2 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available