Spectrum Details
NP-MRD ID:NP0059713
Compound name:2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Spectrum type:13C NMR Spectrum (1D, 151 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
160.86
160.86
159.41
159.41
132.07
132.07
131.07
131.07
111.82
111.82
105.83
97.78
97.78
56.12
55.52
55.52
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
9
185.79
2160.861s2
18
20
160.86
3160.861s1
7
160.86
4159.411s1
14
159.41
5159.411s1
3
159.41
6132.071s1
11
132.07
7132.071s1
6
132.07
8131.071s1
12
131.07
9131.071s1
5
131.07
10111.821s1
13
111.82
11111.821s1
4
111.82
12105.831s1
8
105.83
1397.781s1
23
97.78
1497.781s1
17
97.78
1556.121s1
22
56.12
1655.521s1
16
55.52
1755.521s1
1
55.52
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file972 Bytes
Peak Assignments (TXT)Download file606 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file149 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available