Spectrum Details
NP-MRD ID:NP0052047
Compound name:Resiniferatoxin
Spectrum type:13C NMR Spectrum (1D, 151 MHz, D2O, predicted)
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?JSV
Multiplets 
196.96
178.77
168.73
165.05
146.99
143.41
140.68
136.58
132.74
132.74
132.53
132.53
132.45
132.07
131.07
124.69
115.28
111.91
97.78
85.60
77.48
77.48
76.57
63.70
56.85
48.08
40.40
40.01
38.54
34.31
30.50
30.50
19.03
15.90
15.37
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1196.961s1
40
196.96
2178.771s1
31
178.77
3168.731s1
25
168.73
4165.051s1
34
165.05
5146.991s1
2
146.99
6143.411s1
22
143.41
7140.681s1
42
140.68
8136.581s1
12
136.58
9132.741s1
44
132.74
10132.741s1
21
132.74
11132.531s1
29
132.53
12132.531s1
17
132.53
13132.451s3
14
15
16
132.45
14132.071s1
28
132.07
15131.071s1
13
131.07
16124.691s1
30
124.69
17115.281s1
10
115.28
18111.911s1
1
111.91
1997.781s1
33
97.78
2085.601s1
38
85.60
2177.481s1
8
77.48
2277.481s1
4
77.48
2376.571s1
19
76.57
2463.701s1
23
63.70
2556.851s1
36
56.85
2648.081s1
20
48.08
2740.401s1
45
40.40
2840.011s1
6
40.01
2938.541s1
37
38.54
3034.311s1
27
34.31
3130.501s1
11
30.50
3230.501s1
5
30.50
3319.031s1
3
19.03
3415.901s1
7
15.90
3515.371s1
43
15.37
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.94 KB
Peak Assignments (TXT)Download file1.3 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file566 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available