Spectrum Details
NP-MRD ID:NP0043820
Compound name:5-Hydroxy-7-methoxyflavanone
Spectrum type:13C NMR Spectrum (1D, 250 MHz, Pyridine-d5, simulated)
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?JSV
Multiplets 
196.50
168.30
164.60
163.40
139.30
129.10
129.10
129.00
126.80
126.80
103.60
95.60
94.50
79.50
55.80
43.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.501s1
19
196.50
2168.301s1
3
168.30
3164.601s1
5
164.60
4163.401s1163.40
5139.301s1
12
139.30
6129.101s1
14
129.10
7129.101s1
16
129.10
8129.001s1
15
129.00
9126.801s1
13
126.80
10126.801s1
17
126.80
11103.601s1
7
103.60
1295.601s1
4
95.60
1394.501s1
9
94.50
1479.501s179.50
1555.801s1
1
55.80
1643.301s1
18
43.30
Experimental Conditions
Solvent:Pyridine-d5
Nucleus:13C
Frequency:250 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file422 Bytes
Peak Assignments (TXT)Download file290 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file146 KB
JCAMP-DX File (JDX)Download file41.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation Report (ZIP)Download file4.72 KB
References
Not Available