1H NMR Spectrum (1D, 700 MHz, H2O, predicted) (NP0270191)

Spectrum Details
NP-MRD ID:NP0270191
Compound name:(2s)-5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
7.13
7.13
6.83
6.83
6.13
6.11
5.51
4.96
4.53
4.21
3.88
3.76
3.69
3.60
3.58
3.49
3.45
3.44
3.14
3.02
1.27
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.137ddd1
75
7.127.137.137.137.137.137.14
27.1310ddd1
47
7.127.127.127.137.137.137.137.137.147.14
36.839ddd1
46
6.826.826.836.836.836.836.846.846.84
46.838ddd1
76
6.826.836.836.836.836.836.836.84
56.132d1
52
6.136.13
66.112d1
74
6.116.11
75.515dd1
48
5.495.505.515.525.53
84.962d1
53
4.964.96
94.532d1
57
4.534.53
104.212d2
55
56
4.214.21
113.884dd1
68
3.873.883.883.89
123.761s3
43
44
45
3.76
133.696dt1
54
3.683.683.693.693.703.70
143.604dd1
66
3.603.603.603.60
153.584dd1
70
3.573.573.583.59
163.494dd1
64
3.483.493.493.50
173.454dd1
72
3.453.453.453.45
183.448dq1
58
3.423.433.433.443.443.453.453.46
193.144dd1
62
3.133.143.143.15
203.028dd2
49
50
2.993.013.033.053.003.023.023.04
211.272d3
59
60
61
1.271.27
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.62 KB
Peak Assignments (TXT)Download file1.15 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available