13C NMR Spectrum (1D, 300 MHz, D2O, predicted) (FDB031292)
Spectrum Details
FooDB ID: | FDB031292 |
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Compound name: | β-D-ribofuranose |
Spectrum type: | 13C NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 101.35 | 1 | s | 1 | 5 | 101.35 | |
2 | 85.54 | 1 | s | 1 | 3 | 85.54 | |
3 | 75.86 | 1 | s | 1 | 7 | 75.86 | |
4 | 73.04 | 1 | s | 1 | 9 | 73.04 | |
5 | 64.76 | 1 | s | 1 | 2 | 64.76 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 273 Bytes |
Peak Assignments (TXT) | Download file | 306 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 551 KB |
JCAMP-DX File (JDX) | Download file | 74.5 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available