
1H NMR Spectrum (M2MDB000492)
Spectrum Details
ECMDB ID: | ECMDB03345 |
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Compound name: | alpha-D-Glucose |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 5.21 | 2 | d | 1 | 4 | 5.215.21 | |
2 | 3.87 | 4 | dd | 1 | 1 | 3.893.873.873.85 | |
3 | 3.87 | 4 | dd | 1 | 3 | 3.883.883.863.86 | |
4 | 3.82 | 6 | dt | 1 | 6 | 3.843.833.823.823.813.80 | |
5 | 3.74 | 2 | d | 2 | 7 | 3.753.73 | |
6 | 3.71 | 4 | dd | 1 | 2 | 3.733.713.713.69 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 500 |
Documentation
Document Description | Download |
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Peak List | Download file |
Peak Assignments | Download file |
JCAMP-DX File | Download file |
nmrML File | Download file |
BMRB NMR-STAR record bmse000015 | Download file |
BMRB NMR-STAR record bmse000791 | Download file |
BMRB NMR-STAR record bmse000797 | Download file |
BMRB NMR-STAR record bmse000855 | Download file |
References
Not Available