13C NMR Spectrum (1D, 101 MHz, H2O, predicted) (NP0255568)
Spectrum Details
| NP-MRD ID: | NP0255568 |
|---|---|
| Compound name: | (2s)-3-{[(1z,5z)-16-hydroxyhexadeca-1,5-dien-3-yn-1-yl]oxy}propane-1,2-diol |
| Spectrum type: | 13C NMR Spectrum (1D, 101 MHz, H2O, 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 | 150.18 | 1 | s | 1 | 17 | 150.18 | |
| 2 | 146.35 | 1 | s | 1 | 12 | 146.35 | |
| 3 | 109.49 | 1 | s | 1 | 13 | 109.49 | |
| 4 | 93.60 | 1 | s | 1 | 14 | 93.60 | |
| 5 | 84.20 | 1 | s | 1 | 16 | 84.20 | |
| 6 | 82.40 | 1 | s | 1 | 15 | 82.40 | |
| 7 | 71.98 | 1 | s | 1 | 20 | 71.98 | |
| 8 | 67.40 | 1 | s | 1 | 19 | 67.40 | |
| 9 | 63.77 | 1 | s | 1 | 22 | 63.77 | |
| 10 | 62.68 | 1 | s | 1 | 2 | 62.68 | |
| 11 | 32.83 | 1 | s | 1 | 3 | 32.83 | |
| 12 | 30.14 | 1 | s | 1 | 11 | 30.14 | |
| 13 | 30.00 | 1 | s | 1 | 8 | 30.00 | |
| 14 | 29.42 | 1 | s | 1 | 5 | 29.42 | |
| 15 | 29.40 | 1 | s | 1 | 6 | 29.40 | |
| 16 | 29.09 | 1 | s | 1 | 10 | 29.09 | |
| 17 | 29.07 | 1 | s | 1 | 9 | 29.07 | |
| 18 | 29.07 | 1 | s | 1 | 7 | 29.07 | |
| 19 | 25.93 | 1 | s | 1 | 4 | 25.93 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 400 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 992 Bytes |
| Peak Assignments (TXT) | Download file | 877 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 558 KB |
| JCAMP-DX File (JDX) | Download file | 151 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available