Spectrum Details
NP-MRD ID:NP0057207
Compound name:(S)-4,4'-Dimethoxydalbergione
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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?JSV
Multiplets 
7.27
7.27
6.93
6.88
6.79
6.79
5.85
5.37
5.20
3.34
3.34
3.21
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.277ddd1
31
7.267.267.267.287.287.287.29
27.274ddd1
37
7.267.267.287.28
36.936ddd1
32
6.926.926.926.936.946.94
46.8810ddd1
36
6.866.876.876.876.876.886.896.896.896.89
56.791s1
30
6.79
66.791s1
26
6.79
75.854dd1
23
5.835.845.865.87
85.374dd1
22
5.355.365.395.40
95.208ddd1
24
5.155.175.185.195.205.215.225.24
103.341s3
27
28
29
3.34
113.341s3
33
34
35
3.34
123.212d1
25
3.203.22
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.84 KB
Peak Assignments (TXT)Download file615 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available