Hmdb loader
Spectrum Details
HMDB ID:HMDB0034618
Compound name:2-O-Benzoyl-D-glucose
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
7.81
7.81
7.62
7.54
7.54
5.21
4.17
4.05
4.03
3.84
3.75
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.818m1
36
7.827.817.827.807.827.807.817.80
27.818m1
32
7.827.807.827.807.827.807.827.80
37.6212ddt1
34
7.647.637.637.627.627.627.627.627.627.617.617.60
47.548m1
33
7.557.547.547.537.557.547.547.53
57.547m1
35
7.557.547.537.557.547.547.53
65.212d1
22
5.215.21
74.176dt1
24
4.194.184.174.174.164.15
84.054dd1
28
4.064.054.054.04
94.034dd1
21
4.034.034.034.03
103.844dd1
30
3.843.843.843.84
113.752d2
25
26
3.753.75
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.93 KB
Peak Assignments (TXT)Download file547 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file284 KB
JCAMP-DX File (JDX)Download file80.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available