1H NMR Spectrum (1D, 300 MHz, H2O, predicted) (FDB022375)
Spectrum Details
| FooDB ID: | FDB022375 |
|---|---|
| Compound name: | Succinyl-CoA |
| Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, H2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 8.28 | 1 | s | 1 | 70 | 8.28 | |
| 2 | 8.10 | 1 | s | 1 | 73 | 8.10 | |
| 3 | 5.97 | 2 | d | 1 | 69 | 5.955.99 | |
| 4 | 4.52 | 1 | s | 1 | 79 | 4.52 | |
| 5 | 4.31 | 4 | dd | 1 | 76 | 4.294.314.324.33 | |
| 6 | 4.30 | 3 | t | 2 | 87 88 | 4.284.304.32 | |
| 7 | 4.25 | 5 | dd | 2 | 66 67 | 4.254.234.254.254.27 | |
| 8 | 4.24 | 6 | ddd | 1 | 74 | 4.214.224.244.244.264.27 | |
| 9 | 4.07 | 2 | d | 2 | 62 63 | 4.064.08 | |
| 10 | 4.03 | 12 | tt | 1 | 68 | 4.004.014.024.024.024.034.034.034.044.044.054.06 | |
| 11 | 3.51 | 4 | t | 2 | 82 83 | 3.523.483.503.52 | |
| 12 | 3.23 | 3 | t | 2 | 89 90 | 3.213.233.25 | |
| 13 | 2.66 | 8 | t | 2 | 91 92 | 2.642.642.642.662.662.662.682.69 | |
| 14 | 2.49 | 8 | t | 2 | 93 94 | 2.512.462.472.492.492.492.512.51 | |
| 15 | 2.05 | 3 | t | 2 | 84 85 | 2.032.052.07 | |
| 16 | 0.95 | 1 | s | 6 | 56 57 58 59 60 61 | 0.95 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 5.06 KB |
| Peak Assignments (TXT) | Download file | 1.21 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 566 KB |
| JCAMP-DX File (JDX) | Download file | 163 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available