Spectrum Details
NP-MRD ID:NP0057083
Compound name:Fujikinetin 7-O-laminaribioside
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
8.66
7.29
6.93
6.71
6.64
6.12
5.18
4.95
4.20
3.88
3.85
3.81
3.75
3.74
3.74
3.59
3.59
3.51
3.50
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.663t1
55
8.658.668.67
27.295dt1
52
7.287.287.297.307.30
36.938ddd1
50
6.896.896.906.916.966.976.986.98
46.712d1
49
6.716.71
56.644dd1
51
6.606.606.676.67
66.122d1
56
6.126.12
75.182d1
65
5.165.20
84.957m1
57
4.764.804.924.935.015.025.18
94.2020dt1
58
3.954.004.064.074.114.124.134.164.174.184.214.224.224.274.274.334.364.384.394.43
103.8819dd1
64
3.733.743.753.783.813.843.843.843.853.873.883.903.933.943.963.994.004.014.04
113.856dd1
70
3.803.823.843.873.893.91
123.811s3
46
47
48
3.81
133.754q2
67
68
3.733.733.783.78
143.741s2
53
54
3.74
153.743t2
59
60
3.723.723.77
163.5916dd2
74
76
3.353.433.513.523.553.573.613.623.663.673.703.723.613.613.653.65
173.5914t1
62
3.343.433.513.523.553.583.603.613.633.663.673.703.713.72
183.515dd1
72
3.463.473.513.513.59
193.509dt1
66
3.393.443.453.463.503.513.523.573.63
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.35 KB
Peak Assignments (TXT)Download file1.11 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available