Spectrum Details
NP-MRD ID:NP0182426
Compound name:(5r,6e,8z,11z,14z,17z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid
Spectrum type:1H NMR Spectrum (1D, 300 MHz, H2O, predicted)
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?JSV
Multiplets 
6.99
6.22
6.14
5.83
5.51
5.51
5.51
5.41
4.35
2.92
2.45
2.45
2.35
2.07
1.65
1.58
0.97
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.994dd1
43
6.956.987.007.04
26.226dd1
42
6.186.206.226.226.246.26
36.146dd1
44
6.106.116.126.156.176.18
45.836dt1
41
5.795.815.835.835.855.87
55.5115dt2
33
34
5.465.465.485.495.495.505.505.515.525.525.535.535.545.565.56
65.5116dt2
37
38
5.505.465.465.485.495.495.505.505.515.525.525.535.535.545.565.56
75.519dt1
30
5.475.475.495.495.515.515.525.535.55
85.418dt1
29
5.375.395.405.415.415.435.455.45
94.3512dt1
45
4.274.294.334.334.354.354.354.374.374.394.414.43
102.9211t2
39
40
2.872.892.902.902.912.922.932.932.942.952.97
112.4512t2
31
32
2.502.402.422.432.442.442.452.462.462.472.482.50
122.4517t2
35
36
2.372.402.412.412.422.432.432.442.452.462.462.472.482.492.492.502.53
132.357t2
51
52
2.292.322.342.342.362.362.41
142.076td2
27
28
2.112.012.042.062.082.11
151.6530tt2
49
50
1.571.621.621.641.641.641.661.671.671.681.721.571.621.621.621.641.641.641.651.661.661.671.671.671.681.681.691.701.711.72
161.5820td2
47
48
1.531.601.611.651.531.541.541.551.561.561.571.571.581.581.591.591.601.611.611.61
170.978t3
24
25
26
0.950.990.950.970.990.950.970.99
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file15.4 KB
Peak Assignments (TXT)Download file947 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file178 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available