Spectrum Details
NP-MRD ID:NP0052180
Compound name:Cucurbitacin P
Spectrum type:13C NMR Spectrum (1D, 252 MHz, D2O, predicted)
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?JSV
Multiplets 
141.20
118.50
77.10
72.80
72.00
70.89
70.48
49.00
48.70
48.02
47.92
47.74
43.99
43.99
43.90
43.16
38.33
35.22
35.12
29.37
29.37
26.71
26.44
24.10
20.30
17.82
17.82
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1141.201s1
21
141.20
2118.501s1
20
118.50
377.101s1
9
77.10
472.801s1
13
72.80
572.001s1
26
72.00
670.891s1
2
70.89
770.481s1
24
70.48
849.001s1
31
49.00
948.701s1
35
48.70
1048.021s1
15
48.02
1147.921s1
12
47.92
1247.741s1
22
47.74
1343.991s1
36
43.99
1443.991s1
16
43.99
1543.901s1
18
43.90
1643.161s1
28
43.16
1738.331s1
6
38.33
1835.221s1
5
35.22
1935.121s1
23
35.12
2029.371s1
3
29.37
2129.371s1
1
29.37
2226.711s2
29
30
26.71
2326.441s1
10
26.44
2424.101s1
19
24.10
2520.301s1
32
20.30
2617.821s1
37
17.82
2717.821s1
17
17.82
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.4 KB
Peak Assignments (TXT)Download file1.28 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available