Hmdb loader
Spectrum Details
HMDB ID:HMDB0241181
Compound name:Undeca-2,6-dienoylcarnitine
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
6.65
5.80
5.60
5.20
3.85
3.26
3.19
2.68
2.58
2.15
2.12
1.60
1.30
1.28
1.28
0.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.656dt1
39
6.676.666.656.656.646.63
25.808ddd1
40
5.825.815.815.815.795.795.795.78
35.609tt1
41
5.625.615.605.615.605.595.605.595.58
45.206m1
34
5.225.205.215.195.205.18
53.854dd1
45
3.863.863.843.84
63.264dd1
44
3.273.273.253.25
73.191s9
46
47
48
49
50
51
52
53
54
3.19
82.682d2
42
43
2.682.68
92.5812m1
32
2.592.572.572.562.562.552.612.602.602.592.592.57
102.1512m1
31
2.162.142.142.132.132.122.182.172.172.162.162.14
112.1264m4
35
36
37
38
2.152.152.142.142.132.122.122.112.132.122.122.112.102.102.092.092.152.152.142.142.132.122.122.112.132.122.122.112.102.102.092.092.152.152.142.142.132.122.122.112.132.122.122.112.102.102.092.092.152.152.142.142.132.122.112.112.132.132.122.112.102.102.092.09
121.609tt2
29
30
1.621.611.601.611.601.591.601.591.58
131.3024m1
28
1.341.331.321.331.321.311.321.301.291.301.291.281.321.311.301.311.301.281.291.281.271.281.271.26
141.286m1
33
1.301.281.291.271.281.26
151.2824m1
27
1.321.311.301.311.301.291.301.281.271.281.271.261.301.291.281.291.281.261.271.261.251.261.251.24
160.893t3
24
25
26
0.900.890.88
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file14.1 KB
Peak Assignments (TXT)Download file934 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file295 KB
JCAMP-DX File (JDX)Download file91.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available