
1H NMR Spectrum (CHEM042465)
Spectrum Details
| chemdb ID: | CHEM042465 |
|---|---|
| Compound name: | β-D-galactose |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
| No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
|---|---|---|---|---|---|---|---|
| 1 | 0.073 | 7 | m | 1 | 4 | 0.0550.0570.0640.0780.0800.0820.097 | |
| 2 | 0.044 | 20 | m | 2 | 3 2 | 0.0130.0150.0250.0290.0400.0510.0550.0610.0650.0670.0730.0150.0180.0310.0390.0410.0490.0570.0620.065 | |
| 3 | 0.042 | 4 | q | 1 | 6 | 0.0190.0400.0500.061 | |
| 4 | 0.040 | 1 | s | 2 | 7 | 0.040 | |
| 5 | 0.040 | 5 | quint | 1 | 1 | 0.0130.0230.0400.0570.067 |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX File | Download file |
References
Not Available