1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0034618)
Spectrum Details
HMDB ID: | HMDB0034618 |
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Compound name: | 2-O-Benzoyl-D-glucose |
Spectrum type: | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 7.81 | 8 | m | 1 | 36 | 7.827.817.827.807.827.807.817.80 | |
2 | 7.81 | 8 | m | 1 | 32 | 7.827.807.827.807.827.807.827.80 | |
3 | 7.62 | 12 | ddt | 1 | 34 | 7.647.637.637.627.627.627.627.627.627.617.617.60 | |
4 | 7.54 | 8 | m | 1 | 33 | 7.557.547.547.537.557.547.547.53 | |
5 | 7.54 | 7 | m | 1 | 35 | 7.557.547.537.557.547.547.53 | |
6 | 5.21 | 2 | d | 1 | 22 | 5.215.21 | |
7 | 4.17 | 6 | dt | 1 | 24 | 4.194.184.174.174.164.15 | |
8 | 4.05 | 4 | dd | 1 | 28 | 4.064.054.054.04 | |
9 | 4.03 | 4 | dd | 1 | 21 | 4.034.034.034.03 | |
10 | 3.84 | 4 | dd | 1 | 30 | 3.843.843.843.84 | |
11 | 3.75 | 2 | d | 2 | 25 26 | 3.753.75 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 600 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 4.93 KB |
Peak Assignments (TXT) | Download file | 547 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 284 KB |
JCAMP-DX File (JDX) | Download file | 80.9 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available