1H NMR Spectrum (M2MDB000676)
Spectrum Details
| ECMDB ID: | ECMDB06503 |
|---|---|
| Compound name: | Phenylacetyl-CoA |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 8.49 | 1 | s | 1 | 6 | 8.49 | |
| 2 | 8.14 | 1 | s | 1 | 38 | 8.14 | |
| 3 | 7.36 | 12 | m | 1 | 33 | 7.387.387.387.377.367.367.367.367.357.347.347.34 | |
| 4 | 7.36 | 8 | m | 1 | 34 | 7.377.357.377.357.377.357.377.35 | |
| 5 | 7.28 | 8 | m | 2 | 32 31 | 7.287.287.287.287.297.277.297.27 | |
| 6 | 7.28 | 4 | dd | 1 | 35 | 7.297.277.297.27 | |
| 7 | 5.61 | 1 | s | 1 | 18 | 5.61 | |
| 8 | 4.37 | 8 | m | 1 | 7 | 4.404.384.384.364.384.364.364.34 | |
| 9 | 4.20 | 8 | m | 1 | 40b | 4.234.224.214.204.204.194.184.17 | |
| 10 | 4.19 | 2 | d | 2 | 16 | 4.204.18 | |
| 11 | 4.12 | 4 | dd | 1 | 8 | 4.144.124.124.10 | |
| 12 | 3.85 | 2 | d | 1 | 1 | 3.863.84 | |
| 13 | 3.74 | 6 | dt | 1 | 10 | 3.763.753.743.743.733.72 | |
| 14 | 3.70 | 8 | m | 1 | 40a | 3.733.723.713.703.703.693.683.67 | |
| 15 | 3.43 | 5 | quint | 1 | 21b | 3.463.453.433.413.40 | |
| 16 | 3.20 | 3 | t | 2 | 25 | 3.223.203.18 | |
| 17 | 2.86 | 2 | d | 1 | 29a | 2.882.84 | |
| 18 | 2.86 | 6 | dt | 1 | 26a | 2.892.882.862.862.842.83 | |
| 19 | 2.41 | 5 | quint | 1 | 21a | 2.442.432.412.392.38 | |
| 20 | 2.25 | 2 | d | 1 | 29b | 2.272.23 | |
| 21 | 2.25 | 6 | dt | 1 | 26b | 2.282.272.252.252.232.22 | |
| 22 | 2.25 | 3 | t | 2 | 22 | 2.272.252.23 | |
| 23 | 0.92 | 1 | s | 3 | 46 | 0.92 | |
| 24 | 0.88 | 1 | s | 3 | 45 | 0.88 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 400 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
References
Not Available