Spectrum Details
FooDB ID:FDB003134
Compound name:Glycerol tridecanoate
Spectrum type:13C NMR Spectrum (1D, 700 MHz, H2O, predicted)
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Multiplets 
173.55
172.86
172.86
69.01
62.14
62.14
34.38
34.38
33.43
31.80
31.80
31.80
29.76
29.55
29.55
29.44
29.44
29.44
29.42
29.42
29.42
29.37
29.37
29.37
25.86
24.99
24.99
22.67
22.67
22.67
14.08
14.08
14.08
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1173.551s1
29
173.55
2172.861s1
17
172.86
3172.861s1
10
172.86
469.011s1
14
69.01
562.141s1
15
62.14
662.141s1
13
62.14
734.381s1
19
34.38
834.381s1
9
34.38
933.431s1
31
33.43
1031.801s1
37
31.80
1131.801s1
25
31.80
1231.801s1
3
31.80
1329.761s1
33
29.76
1429.551s1
21
29.55
1529.551s1
7
29.55
1629.441s1
34
29.44
1729.441s1
22
29.44
1829.441s1
6
29.44
1929.421s1
36
29.42
2029.421s1
24
29.42
2129.421s1
4
29.42
2229.371s1
35
29.37
2329.371s1
23
29.37
2429.371s1
5
29.37
2525.861s1
32
25.86
2624.991s1
20
24.99
2724.991s1
8
24.99
2822.671s1
38
22.67
2922.671s1
26
22.67
3022.671s1
2
22.67
3114.081s1
39
14.08
3214.081s1
27
14.08
3314.081s1
1
14.08
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.67 KB
Peak Assignments (TXT)Download file1.68 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available