
1H NMR Spectrum (LMDB00298)
Spectrum Details
LMDB ID: | LMDB00298 |
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Compound name: | Fructose 1-phosphate |
Spectrum type: | 1H NMR Spectrum |
Spectrum View
Spectra Viewer Instructions...
No. | Center | Peaks | Type | H's | Atoms | Peak Centers | |
---|---|---|---|---|---|---|---|
1 | 4.120 | 8 | m | 1 | 2 | 4.0404.0484.0574.1114.1294.1834.1924.201 | |
2 | 4.050 | 2 | d | 2 | 6 | 4.0444.056 | |
3 | 3.720 | 11 | m | 2 | 12 | 3.6613.7163.7793.7963.8053.6353.6443.6533.7163.7253.788 | |
4 | 3.561 | 6 | dt | 1 | 4 | 3.5443.5523.5603.5613.5693.578 | |
5 | 3.489 | 3 | t | 1 | 3 | 3.4723.4893.506 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 600 |
Documentation
Document Description | Download |
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Peak List | Download file |
Peak Assignments | Download file |
nmrML File | Download file |
JCAMP-DX File | Download file |
BMRB NMR-STAR record bmse000254 | Download file |
References
Not Available