1H NMR Spectrum ()
Spectrum Details
| ECMDB ID: | Not Available |
|---|---|
| Compound name: | Not Available |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 8.49 | 1 | s | 2 | 6 33 | 8.49 | |
| 2 | 4.37 | 4 | dd | 1 | 8 | 4.384.374.374.36 | |
| 3 | 4.25 | 4 | dd | 2 | 35 | 4.264.254.254.24 | |
| 4 | 3.85 | 6 | dt | 1 | 10 | 3.863.863.853.853.843.84 | |
| 5 | 3.85 | 2 | d | 2 | 16 | 3.853.85 | |
| 6 | 3.85 | 1 | s | 1 | 18 | 3.85 | |
| 7 | 3.85 | 8 | m | 1 | 7 | 3.863.863.853.853.853.853.843.84 | |
| 8 | 3.85 | 2 | d | 1 | 1 | 3.853.85 | |
| 9 | 3.47 | 3 | t | 2 | 25 | 3.483.473.46 | |
| 10 | 3.20 | 5 | quint | 1 | 21b | 3.213.213.203.193.19 | |
| 11 | 3.18 | 5 | quint | 1 | 21a | 3.193.193.183.173.17 | |
| 12 | 2.92 | 3 | t | 2 | 26 | 2.932.922.91 | |
| 13 | 2.60 | 8 | m | 1 | 29a | 2.622.612.602.602.602.602.592.58 | |
| 14 | 2.58 | 8 | m | 1 | 29b | 2.602.592.582.582.582.582.572.56 | |
| 15 | 2.25 | 3 | t | 2 | 22 | 2.262.252.24 | |
| 16 | 0.97 | 1 | s | 6 | 41 40 | 0.97 | |
| 17 | 0.89 | 3 | t | 3 | 30 | 0.900.890.88 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
References
Not Available