Spectrum Details
NP-MRD ID:NP0052642
Compound name:Luteolin 7-(6'''-acetylsophoroside)
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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?JSV
Multiplets 
7.04
6.78
6.71
6.51
6.51
6.51
5.18
5.18
4.37
4.19
3.85
3.81
3.75
3.63
3.63
3.49
3.49
3.42
2.14
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.044dt1
63
7.047.047.047.04
26.786dd1
60
6.776.776.786.786.796.79
36.712d1
64
6.716.71
46.513t1
58
6.516.516.51
56.512d1
56
6.516.51
66.518ddd1
59
6.506.506.506.506.516.526.526.52
75.182d1
55
5.185.18
85.182d1
53
5.185.18
94.374dd1
75
4.374.374.374.37
104.192d2
50
51
4.194.19
113.8510dd1
71
3.843.843.853.853.853.853.853.853.863.86
123.816dt1
52
3.793.803.813.813.823.83
133.756dt2
66
67
3.743.753.753.753.753.76
143.634dd1
54
3.633.633.633.63
153.634dd1
73
3.633.633.633.63
163.4910dd1
69
3.483.483.483.493.493.493.493.503.503.50
173.4912dt1
65
3.473.473.483.483.483.493.493.503.503.503.513.51
183.424dd1
77
3.413.423.423.43
192.141s3
47
48
49
2.14
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.37 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available