
1H NMR Spectrum (M2MDB000371)
Spectrum Details
ECMDB ID: | ECMDB01400 |
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Compound name: | Sorbitol-6-phosphate |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 4.02 | 8 | m | 1 | 7b | 4.144.084.074.014.033.973.963.90 | |
2 | 3.96 | 8 | m | 1 | 7a | 4.084.034.013.963.963.913.903.84 | |
3 | 3.84 | 4 | dd | 2 | 1 2 | 3.893.843.843.79 | |
4 | 3.83 | 4 | dd | 1 | 4a | 3.913.863.803.75 | |
5 | 3.72 | 4 | dd | 1 | 4b | 3.803.753.693.64 | |
6 | 3.72 | 6 | td | 1 | 3 | 3.803.753.743.703.693.64 | |
7 | 3.70 | 6 | td | 1 | 6 | 3.783.733.723.683.673.62 |
Spectra Viewer Instructions...
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 100 |
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 |
References
Not Available