Spectrum Details
NP-MRD ID:NP0053479
Compound name:Pendulin
Spectrum type:13C NMR Spectrum (1D, 252 MHz, D2O, predicted)
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?JSV
Multiplets 
180.09
162.52
160.86
159.41
157.83
151.90
150.35
139.69
137.57
132.53
131.07
124.69
111.82
111.80
103.53
97.78
78.24
77.62
74.56
71.01
62.23
60.22
58.50
57.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
29
180.09
2162.521s1
32
162.52
3160.861s1
5
160.86
4159.411s1
11
159.41
5157.831s1
34
157.83
6151.901s1
3
151.90
7150.351s1
7
150.35
8139.691s1
26
139.69
9137.571s1
8
137.57
10132.531s1
25
132.53
11131.071s1
9
131.07
12124.691s1
24
124.69
13111.821s1
10
111.82
14111.801s1
31
111.80
15103.531s1
13
103.53
1697.781s1
4
97.78
1778.241s1
15
78.24
1877.621s1
20
77.62
1974.561s1
22
74.56
2071.011s1
18
71.01
2162.231s1
16
62.23
2260.221s1
28
60.22
2358.501s1
1
58.50
2457.751s1
36
57.75
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.25 KB
Peak Assignments (TXT)Download file919 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available