Hmdb loader
Spectrum Details
HMDB ID:HMDB0003403
Compound name:Amylose
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
5.46
5.18
5.18
4.62
4.12
3.89
3.84
3.84
3.81
3.75
3.75
3.63
3.49
2.86
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.462d1
35
5.465.46
25.186td1
30
5.245.235.185.175.135.12
35.182d1
29
5.215.15
44.624dd1
40
4.704.644.604.54
54.124dd1
34
4.144.134.114.09
63.891s3
26
27
28
3.89
73.844dd1
37
3.923.873.813.76
83.844dd1
32
3.923.873.813.76
93.816dt1
36
3.913.863.803.823.763.71
103.754dd1
38
3.833.783.723.67
113.754dd1
31
3.833.783.723.67
123.6312dd3
46
48
50
3.673.653.613.593.663.643.623.603.643.633.633.62
133.494dd1
44
3.523.513.473.46
142.861s3
41
42
43
2.86
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.21 KB
Peak Assignments (TXT)Download file773 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file286 KB
JCAMP-DX File (JDX)Download file84.8 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available