Spectrum Details
NP-MRD ID:NP0023969
Compound name:3-Epikatonic acid
Spectrum type:13C NMR Spectrum (1D, 900 MHz, CDCl3 + pyridine-d5, simulated)
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?JSV
Multiplets 
181.28
143.78
122.15
77.91
54.86
47.19
45.77
42.03
41.23
40.42
39.38
38.45
38.31
36.50
35.72
32.23
32.02
28.88
27.79
27.79
26.88
26.56
25.63
25.47
23.10
19.10
17.98
16.37
15.03
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1181.281s1
23
181.28
2143.781s1
18
143.78
3122.151s1
17
122.15
477.911s1
4
77.91
554.861s1
10
54.86
647.191s1
15
47.19
745.771s1
19
45.77
842.031s1
21
42.03
941.231s1
32
41.23
1040.421s1
20
40.42
1139.381s1
13
39.38
1238.451s1
2
38.45
1338.311s1
7
38.31
1436.501s1
8
36.50
1535.721s1
27
35.72
1632.231s1
12
32.23
1732.021s1
28
32.02
1828.881s1
26
28.88
1927.791s1
29
27.79
2027.791s1
3
27.79
2126.881s1
6
26.88
2226.561s1
30
26.56
2325.631s1
31
25.63
2425.471s1
33
25.47
2523.101s1
16
23.10
2619.101s1
22
19.10
2717.981s1
11
17.98
2816.371s1
14
16.37
2915.031s1
9
15.03
Experimental Conditions
Solvent:CDCl3 + pyridine-d5
Instrument Type:NULL
Nucleus:13C
Frequency:900 MHz
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file796 Bytes
Peak Assignments (TXT)Download file546 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file46.6 KB
Raw Free Induction Decay (FID) File for Spectral Processing (NULL)Not AvailableNot Available
Validation Report (ZIP)Download file4.8 KB
References
Not Available