Spectrum Details
NP-MRD ID:NP0054190
Compound name:Embigenin 2''-(2'''-acetylrhamnoside)
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.08
6.94
6.89
6.79
6.33
6.12
4.12
3.89
3.86
3.85
3.85
3.82
3.72
3.63
3.49
3.49
3.48
2.86
2.13
1.13
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.0814ddt1
51
6.937.017.017.027.037.037.107.117.127.127.127.137.197.20
26.948ddt1
81
6.876.906.916.936.976.986.997.00
36.8911ddd1
82
6.716.816.826.896.896.906.916.956.957.007.00
46.799ddd1
50
6.716.726.736.746.806.816.826.836.91
56.331t1
52
6.33
66.121s1
80
6.12
74.124dd1
71
4.084.104.144.16
83.891s3
77
78
79
3.89
93.861s3
47
48
49
3.86
103.852d1
64
3.833.88
113.858m1
65
3.743.783.803.843.863.903.923.97
123.828dd1
63
3.713.753.773.813.853.863.903.94
133.7224m2
56
57
3.623.633.663.693.703.723.743.753.783.823.623.653.663.663.683.693.723.733.743.753.763.783.783.84
143.634dd1
73
3.593.613.643.66
153.4934dd2
59
61
3.343.393.413.423.433.453.463.483.493.503.513.523.543.553.583.633.363.383.393.413.423.433.463.483.493.503.513.543.553.563.593.603.613.62
163.494dd1
69
3.433.483.503.54
173.4817dt1
55
3.333.353.403.423.423.453.453.483.483.493.503.523.543.553.583.603.64
182.861s1
54
2.86
192.131s3
74
75
76
2.13
201.136dt3
66
67
68
1.101.161.101.161.101.16
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file8.87 KB
Peak Assignments (TXT)Download file1.21 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file170 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available