Spectrum Details
NP-MRD ID:NP0043839
Compound name:Apigetrin
Spectrum type:13C NMR Spectrum (1D, 125 MHz, Dimethylsulfoxide-d6, simulated)
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?JSV
Multiplets 
181.96
164.24
162.94
161.33
161.08
156.91
128.58
128.58
121.00
115.97
115.97
105.31
103.08
99.90
99.50
94.83
77.15
76.42
73.08
69.55
60.59
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1181.961s1
2
181.96
2164.241s1
4
164.24
3162.941s1
15
162.94
4161.331s1
8
161.33
5161.081s1161.08
6156.911s1
13
156.91
7128.581s1
6
128.58
8128.581s1
11
128.58
9121.001s1
5
121.00
10115.971s1
7
115.97
11115.971s1115.97
12105.311s1105.31
13103.081s1
3
103.08
1499.901s199.90
1599.501s199.50
1694.831s1
14
94.83
1777.151s1
19
77.15
1876.421s176.42
1973.081s173.08
2069.551s1
22
69.55
2160.591s1
20
60.59
Experimental Conditions
Solvent:Dimethylsulfoxide-d6
Nucleus:13C
Frequency:125 MHz
Chemical Shift Reference:Not Specified
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file591 Bytes
Peak Assignments (TXT)Download file404 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file149 KB
JCAMP-DX File (JDX)Download file44.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation Report (ZIP)Download file4.78 KB
References
  1. Linington laboratory, Simon Fraser University, Burnaby, BC, Canada