13C NMR Spectrum (1D, 201 MHz, D2O, predicted) (NP0023558)
Spectrum Details
| NP-MRD ID: | NP0023558 |
|---|---|
| Compound name: | N-Tetradecenoyl-L-homoserine lactone |
| Spectrum type: | 13C NMR Spectrum (1D, 201 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 | 175.83 | 1 | s | 1 | 14 | 175.83 | |
| 2 | 174.45 | 1 | s | 1 | 21 | 174.45 | |
| 3 | 130.19 | 2 | s | 2 | 7 8 | 130.19130.19 | |
| 4 | 65.85 | 1 | s | 1 | 19 | 65.85 | |
| 5 | 49.35 | 1 | s | 1 | 17 | 49.35 | |
| 6 | 36.80 | 1 | s | 1 | 13 | 36.80 | |
| 7 | 31.89 | 1 | s | 1 | 3 | 31.89 | |
| 8 | 29.55 | 1 | s | 1 | 18 | 29.55 | |
| 9 | 29.40 | 1 | s | 1 | 6 | 29.40 | |
| 10 | 29.31 | 1 | s | 1 | 9 | 29.31 | |
| 11 | 29.21 | 1 | s | 1 | 11 | 29.21 | |
| 12 | 29.07 | 1 | s | 1 | 10 | 29.07 | |
| 13 | 29.07 | 1 | s | 1 | 4 | 29.07 | |
| 14 | 28.80 | 1 | s | 1 | 5 | 28.80 | |
| 15 | 26.33 | 1 | s | 1 | 12 | 26.33 | |
| 16 | 22.66 | 1 | s | 1 | 2 | 22.66 | |
| 17 | 14.08 | 1 | s | 1 | 1 | 14.08 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 938 Bytes |
| Peak Assignments (TXT) | Download file | 577 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 | Not Available | Not Available |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available