1H NMR Spectrum (1D, 900 MHz, H2O, predicted) (NP0297753)

Spectrum Details
NP-MRD ID:NP0297753
Compound name:(2r,3r)-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3-yl benzoate
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
8.03
8.03
7.57
7.46
7.46
7.19
7.02
6.85
6.51
6.09
5.78
5.76
5.11
4.04
3.82
3.52
3.46
3.42
3.08
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.039m1
64
8.028.028.038.038.038.038.048.048.04
28.0311m1
68
8.028.028.038.038.038.038.038.038.038.048.04
37.5711ddt1
66
7.567.567.567.577.577.577.577.577.587.587.58
47.4612m1
67
7.457.457.457.467.467.467.467.467.467.477.477.47
57.4616m1
65
7.457.457.457.457.457.467.467.467.467.467.467.467.477.477.477.47
67.194dd1
63
7.197.197.197.19
77.024dd1
59
7.017.027.027.03
86.854dd1
60
6.856.856.856.85
96.512d1
55
6.516.51
106.092d1
57
6.096.09
115.785dt1
41
5.785.785.785.785.78
125.762d1
58
5.765.76
135.112d1
44
5.115.11
144.043t2
46
47
4.044.044.04
153.824dd1
49
3.813.823.823.83
163.524dd1
53
3.523.523.523.52
173.464dd1
51
3.463.463.463.46
183.426dt1
45
3.413.423.423.423.423.43
193.082dd2
42
43
3.083.08
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.76 KB
Peak Assignments (TXT)Download file1019 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 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