Spectrum Details
NP-MRD ID:NP0266297
Compound name:lucenin-2
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
7.72
7.60
6.90
6.87
4.66
4.66
4.01
4.01
3.77
3.77
3.37
3.37
3.37
3.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.728ddd1
45
7.727.727.727.727.727.727.727.72
27.604dt1
49
7.607.607.607.60
36.904dd1
46
6.906.906.906.90
46.873t1
44
6.876.876.87
54.662d1
62
4.664.66
64.662d1
50
4.664.66
74.0110dd1
71
3.994.004.004.014.014.014.014.024.024.03
84.0110dd1
59
4.004.004.014.014.014.014.014.014.024.02
93.776dt2
52
53
3.773.773.773.773.773.77
103.776td2
64
65
3.763.773.773.773.773.78
113.3728dd2
67
69
3.353.363.363.363.363.363.373.373.373.373.383.383.383.383.383.383.393.353.363.363.373.373.373.373.373.383.383.39
123.3721dd2
55
57
3.363.363.363.363.373.373.383.383.383.383.363.373.373.373.373.373.373.373.373.373.38
133.3721dt1
63
3.353.363.363.363.363.363.363.373.373.373.373.373.373.373.383.383.383.383.383.383.39
143.375td1
51
3.363.373.373.373.38
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.62 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 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