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 | 1 | 6 | 8.49 | |
| 2 | 8.14 | 1 | s | 1 | 35 | 8.14 | |
| 3 | 6.10 | 2 | d | 1 | 1 | 6.116.09 | |
| 4 | 4.37 | 8 | m | 1 | 8 | 4.394.384.374.374.374.374.364.35 | |
| 5 | 4.37 | 2 | d | 1 | 7 | 4.374.37 | |
| 6 | 4.25 | 4 | dd | 2 | 40 | 4.264.254.254.24 | |
| 7 | 4.19 | 2 | d | 2 | 32 | 4.204.18 | |
| 8 | 4.12 | 6 | dt | 1 | 9 | 4.144.134.124.124.114.10 | |
| 9 | 3.98 | 1 | s | 1 | 12 | 3.98 | |
| 10 | 3.85 | 1 | s | 2 | 23 | 3.85 | |
| 11 | 3.43 | 5 | quint | 1 | 15a | 3.453.443.433.423.41 | |
| 12 | 3.20 | 6 | dt | 1 | 19b | 3.223.213.203.203.193.18 | |
| 13 | 3.18 | 6 | dt | 1 | 19a | 3.203.193.183.183.173.16 | |
| 14 | 2.81 | 3 | t | 2 | 20 | 2.822.812.80 | |
| 15 | 2.81 | 6 | dt | 1 | 16b | 2.832.822.812.812.802.79 | |
| 16 | 2.41 | 5 | quint | 1 | 15b | 2.432.422.412.402.39 | |
| 17 | 2.25 | 6 | dt | 1 | 16a | 2.272.262.252.252.242.23 | |
| 18 | 0.92 | 1 | s | 3 | 43 | 0.92 | |
| 19 | 0.88 | 1 | s | 3 | 42 | 0.88 |
Spectra Viewer Instructions...
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| JCAMP-DX File | Download file |
| nmrML File | Download file |
References
Not Available