13C NMR Spectrum (1D, 25 MHz, D2O, predicted) (NP0087495)
Spectrum Details
| NP-MRD ID: | NP0087495 |
|---|---|
| Compound name: | Tetracosapentaenoic acid (24:5n-3) |
| Spectrum type: | 13C NMR Spectrum (1D, 25 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 | 177.98 | 1 | s | 1 | 24 | 177.98 | |
| 2 | 133.62 | 1 | s | 1 | 3 | 133.62 | |
| 3 | 130.41 | 1 | s | 1 | 16 | 130.41 | |
| 4 | 129.48 | 1 | s | 1 | 4 | 129.48 | |
| 5 | 128.20 | 1 | s | 1 | 13 | 128.20 | |
| 6 | 128.05 | 1 | s | 1 | 12 | 128.05 | |
| 7 | 128.05 | 1 | s | 2 | 9 10 | 128.05 | |
| 8 | 128.05 | 1 | s | 2 | 6 7 | 128.05 | |
| 9 | 127.83 | 1 | s | 1 | 15 | 127.83 | |
| 10 | 34.22 | 1 | s | 1 | 23 | 34.22 | |
| 11 | 29.29 | 1 | s | 1 | 21 | 29.29 | |
| 12 | 29.28 | 1 | s | 1 | 20 | 29.28 | |
| 13 | 29.09 | 1 | s | 1 | 19 | 29.09 | |
| 14 | 28.65 | 1 | s | 1 | 18 | 28.65 | |
| 15 | 26.84 | 1 | s | 1 | 17 | 26.84 | |
| 16 | 26.20 | 1 | s | 1 | 11 | 26.20 | |
| 17 | 26.20 | 1 | s | 1 | 8 | 26.20 | |
| 18 | 25.70 | 1 | s | 1 | 14 | 25.70 | |
| 19 | 25.65 | 1 | s | 1 | 5 | 25.65 | |
| 20 | 25.49 | 1 | s | 1 | 22 | 25.49 | |
| 21 | 21.46 | 1 | s | 1 | 2 | 21.46 | |
| 22 | 14.24 | 1 | s | 1 | 1 | 14.24 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.25 KB |
| Peak Assignments (TXT) | Download file | 1.16 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 | 199 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available