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1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0241179)

Spectrum Details
HMDB ID:HMDB0241179
Compound name:Undeca-5,8-dienoylcarnitine
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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Undeca-5,8-dienoylcarnitine
Multiplets❮ ❯
5.59
5.39
5.20
3.85
3.26
3.18
2.76
2.73
2.58
2.30
2.25
2.15
2.12
2.12
2.09
2.06
1.75
1.40
0.94
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.596m1
30
5.615.595.605.585.595.57
25.396m1
29
5.415.395.405.385.395.37
35.206m1
33
5.225.205.215.195.205.18
43.859tt1
41
3.863.863.853.863.853.843.853.843.84
53.262d2
44
45
3.263.26
63.181s9
46
47
48
49
50
51
52
53
54
3.18
72.764dd1
43
2.772.772.752.75
82.734dd1
42
2.742.742.722.72
92.5818m1
31
2.602.602.602.592.592.592.582.582.582.582.582.582.572.572.572.562.562.56
102.306m1
32
2.302.292.282.322.312.30
112.256dt1
39
2.272.262.252.252.242.23
122.1512m1
35
2.152.152.152.142.142.132.172.162.162.152.152.15
132.126m1
36
2.122.112.102.142.132.12
142.124m1
34
2.132.122.122.11
152.096dt1
40
2.112.102.092.092.082.07
162.068m2
27
28
2.082.072.062.052.072.062.052.04
171.7518m1
38
1.771.771.761.771.761.751.761.751.741.761.751.741.751.741.731.741.731.73
181.4018m1
37
1.421.421.411.421.411.401.411.401.391.411.401.391.401.391.381.391.381.38
190.943t3
24
25
26
0.950.940.93
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file13.6 KB
Peak Assignments (TXT)Download file877 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file292 KB
JCAMP-DX File (JDX)Download file88.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available