Hmdb loader
Spectrum Details
HMDB ID:HMDB0240762
Compound name:(9Z,12Z)-3-Hydroxyhexadecadienoylcarnitine
Spectrum type:1H NMR Spectrum (1D, 700 MHz, D2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
5.20
5.20
3.98
3.85
3.62
3.19
2.62
2.58
2.58
2.43
2.30
2.25
2.15
2.15
2.12
1.46
1.31
1.31
1.29
0.93
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.203m2
41
42
5.215.205.19
25.203m2
37
38
5.215.205.19
33.989tt1
53
4.003.993.983.993.983.973.983.973.96
43.859tt1
57
3.873.863.853.863.853.843.853.843.83
53.622d2
60
61
3.623.62
63.191s9
62
63
64
65
66
67
68
69
70
3.19
72.624dd1
58
2.642.632.612.60
82.5818m1
40
2.602.602.602.592.592.592.582.582.582.582.582.582.572.572.572.562.562.56
92.5812m1
36
2.592.582.582.572.572.562.602.592.592.582.582.57
102.434dd1
59
2.452.442.422.41
112.306m1
39
2.302.292.282.322.312.30
122.252d2
55
56
2.252.25
132.1512m1
43
2.162.152.152.142.142.132.172.162.162.152.152.14
142.1512m1
35
2.162.152.152.142.142.132.172.162.162.152.152.14
152.1212m1
44
2.132.122.122.112.112.102.142.132.132.122.122.11
161.466td2
51
52
1.471.471.461.461.451.45
171.313m4
47
48
49
50
1.321.301.31
181.319tt2
45
46
1.331.321.311.321.311.301.311.301.29
191.2912m2
33
34
1.311.301.301.301.291.291.291.281.281.281.271.27
200.933t3
30
31
32
0.940.930.92
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file31.1 KB
Peak Assignments (TXT)Download file1.09 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file294 KB
JCAMP-DX File (JDX)Download file91.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available