Spectrum Details
NP-MRD ID:NP0056812
Compound name:Robustic acid
Spectrum type:13C NMR Spectrum (1D, 226 MHz, D2O, predicted)
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?JSV
Multiplets 
168.63
165.05
160.86
160.00
159.41
156.24
144.88
132.53
132.07
131.07
124.69
122.89
114.38
111.82
104.30
97.78
77.56
60.38
55.52
27.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1168.631s1
8
168.63
2165.051s1
17
165.05
3160.861s1
15
160.86
4160.001s1
19
160.00
5159.411s1
3
159.41
6156.241s1
11
156.24
7144.881s1
6
144.88
8132.531s2
26
27
132.53
9132.071s1
10
132.07
10131.071s1
5
131.07
11124.691s1
28
124.69
12122.891s1
25
122.89
13114.381s1
7
114.38
14111.821s1
4
111.82
15104.301s1
14
104.30
1697.781s1
16
97.78
1777.561s1
22
77.56
1860.381s1
13
60.38
1955.521s1
1
55.52
2027.871s2
23
24
27.87
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.15 KB
Peak Assignments (TXT)Download file718 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file151 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available