Spectrum Details
NP-MRD ID:NP0018016
Compound name:Palustrisoic acid G
Spectrum type:13C NMR Spectrum (1D, 176 MHz, D2O, predicted)
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?JSV
Multiplets 
178.18
148.66
143.15
136.40
108.86
76.30
75.74
52.70
50.61
47.72
44.35
42.10
41.50
39.37
38.20
37.09
36.13
35.53
32.49
30.67
27.73
26.80
26.50
25.30
24.38
20.50
19.77
18.86
17.01
16.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.181s1
33
178.18
2148.661s1
2
148.66
3143.151s1
13
143.15
4136.401s1
12
136.40
5108.861s1
1
108.86
676.301s1
23
76.30
775.741s1
15
75.74
852.701s1
28
52.70
950.611s1
7
50.61
1047.721s1
17
47.72
1144.351s1
10
44.35
1242.101s1
31
42.10
1341.501s1
25
41.50
1439.371s1
14
39.37
1538.201s1
21
38.20
1637.091s1
19
37.09
1736.131s1
5
36.13
1835.531s1
4
35.53
1932.491s1
9
32.49
2030.671s1
3
30.67
2127.731s1
8
27.73
2226.801s1
22
26.80
2326.501s1
30
26.50
2425.301s2
26
27
25.30
2524.381s1
11
24.38
2620.501s1
29
20.50
2719.771s1
20
19.77
2818.861s1
6
18.86
2917.011s1
18
17.01
3016.101s1
32
16.10
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.58 KB
Peak Assignments (TXT)Download file1.46 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available