
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 | 4.0424.0494.0564.1144.1274.1854.1914.198 | |
2 | 4.050 | 2 | d | 2 | 6 | 4.0464.054 | |
3 | 3.720 | 10 | m | 2 | 12 | 3.6393.6593.7813.8013.6463.6523.7173.7233.7883.794 | |
4 | 3.560 | 6 | dt | 1 | 4 | 3.5483.5543.5603.5613.5673.573 | |
5 | 3.489 | 4 | q | 1 | 3 | 3.4773.4893.4903.502 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 800 |
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