Spectrum Details
NP-MRD ID:NP0053509
Compound name:Morin 3,7,4'-trimethyl ether 2'-glucoside
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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?JSV
Multiplets 
6.93
6.12
6.12
6.09
4.97
4.62
4.37
4.02
3.91
3.89
3.89
3.81
3.75
3.56
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.937dd2
40
41
6.926.936.946.926.936.936.94
26.122d1
42
6.126.12
36.125dd1
62
6.116.126.126.126.13
46.092d1
46
6.096.09
54.972d1
51
4.974.97
64.624dd1
56
4.624.624.624.62
74.374dd1
60
4.374.374.374.37
84.024dd1
58
4.024.024.024.02
93.914dd1
53
3.903.913.913.92
103.891s3
43
44
45
3.89
113.891s3
37
38
39
3.89
123.811s3
48
49
50
3.81
133.754dd1
54
3.743.753.753.76
143.566dt1
52
3.553.563.563.563.563.57
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.84 KB
Peak Assignments (TXT)Download file911 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file153 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available