Hmdb loader
Spectrum Details
HMDB ID:HMDB0062641
Compound name:Aldehydo-N-acetyl-D-glucosamine
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
9.68
4.40
4.10
3.84
3.84
3.84
3.81
2.02
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.682d1
21
9.689.68
24.404dd1
24
4.414.404.404.39
34.104dd1
20
4.114.104.104.09
43.844dd1
29
3.853.853.833.83
53.846td1
26
3.853.853.843.843.833.83
63.844dd1
22
3.853.843.843.83
73.814dd1
28
3.823.813.813.80
82.021s3
16
17
18
2.02
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.42 KB
Peak Assignments (TXT)Download file448 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file281 KB
JCAMP-DX File (JDX)Download file77.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available