Spectrum Details
NP-MRD ID:NP0055317
Compound name:2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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?JSV
Multiplets 
7.36
7.35
7.28
7.28
6.12
3.89
3.81
3.74
2.67
2.58
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.3619ddt1
37
7.337.337.347.347.357.357.367.367.367.377.377.377.377.387.397.397.397.397.40
27.3515m1
36
7.327.327.347.347.357.357.357.367.367.367.367.377.377.377.38
37.2818m1
35
7.257.267.267.267.277.277.287.287.287.297.297.297.307.307.307.307.317.32
47.2831m2
38
39
7.247.257.267.277.277.287.287.287.297.297.297.307.307.317.327.247.257.257.257.267.267.277.277.287.287.297.307.317.317.327.32
56.121s1
27
6.12
63.891s3
24
25
26
3.89
73.811s3
28
29
30
3.81
83.741s2
40
41
3.74
92.678t2
33
34
2.652.652.662.672.672.672.692.69
102.587t2
31
32
2.562.562.582.582.582.592.60
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.33 KB
Peak Assignments (TXT)Download file588 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available