Spectrum Details
NP-MRD ID:NP0030627
Compound name:nicotiflorin. kaempferol 3-rutinoside
Spectrum type:13C NMR Spectrum (1D, 125 MHz, Dimethylsulfoxide-d6, simulated)
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?JSV
Multiplets 
177.30
164.30
161.10
159.80
156.80
156.40
133.10
130.60
130.60
120.80
115.00
115.00
103.80
101.30
100.70
98.70
93.70
76.30
75.70
74.10
71.80
70.50
70.20
69.90
68.10
66.80
17.60
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1177.301s1177.30
2164.301s1
23
164.30
3161.101s1
26
161.10
4159.801s1159.80
5156.801s1
21
156.80
6156.401s1
12
156.40
7133.101s1
11
133.10
8130.601s1130.60
9130.601s1
14
130.60
10120.801s1
13
120.80
11115.001s1
18
115.00
12115.001s1115.00
13103.801s1103.80
14101.301s1
9
101.30
15100.701s1
4
100.70
1698.701s1
25
98.70
1793.701s1
22
93.70
1876.301s1
33
76.30
1975.701s175.70
2074.101s1
31
74.10
2171.801s171.80
2270.501s170.50
2370.201s1
35
70.20
2469.901s169.90
2568.101s1
2
68.10
2666.801s1
6
66.80
2717.601s1
1
17.60
Experimental Conditions
Solvent:Dimethylsulfoxide-d6
Nucleus:13C
Frequency:125 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file694 Bytes
Peak Assignments (TXT)Download file471 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file152 KB
JCAMP-DX File (JDX)Download file46 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available