1H NMR Spectrum (1D, 200 MHz, H2O, predicted) (NP0261498)

Spectrum Details
NP-MRD ID:NP0261498
Compound name:(4e)-5-[(5e,8e,11z)-tetradeca-5,8,11,13-tetraen-1-yn-1-yloxy]pent-4-enoic acid
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
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Multiplets❮ ❯
6.87
6.46
6.30
5.83
5.51
5.50
5.40
5.08
4.71
2.92
2.49
2.46
2.20
2.18
2.03
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.874dd1
26
6.826.866.886.92
26.462d1
40
6.436.49
36.3012ddd1
25
6.206.256.266.276.286.296.316.336.336.346.356.40
45.836dt1
27
5.775.815.815.845.855.88
55.5115dt2
30
31
5.505.525.415.425.455.485.495.505.515.525.535.555.575.605.61
65.5018dt1
34
5.315.425.455.455.465.485.485.495.525.525.525.535.545.565.565.565.595.59
75.4015dt1
35
5.325.355.355.355.375.385.395.395.395.425.435.455.465.465.49
85.088dd2
23
24
5.035.045.125.135.045.065.105.11
94.716dt1
41
4.644.684.714.714.744.78
102.9211t2
28
29
2.822.862.882.902.912.922.932.942.952.983.02
112.497t2
44
45
2.462.462.462.492.492.522.53
122.4635t2
32
33
2.422.282.312.332.332.352.362.392.392.412.422.432.432.442.442.452.452.452.462.462.472.472.482.482.512.512.542.552.572.572.582.592.592.602.62
132.2013t2
38
39
2.112.172.202.202.042.202.202.232.232.242.242.262.27
142.188q2
42
43
2.122.132.162.162.192.202.232.23
152.0345q2
36
37
1.861.901.901.931.961.992.002.022.032.032.042.062.062.072.072.092.102.142.231.901.901.931.931.941.961.991.992.002.002.022.032.032.042.052.062.062.072.092.102.102.102.142.172.202.23
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file15.1 KB
Peak Assignments (TXT)Download file794 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file572 KB
JCAMP-DX File (JDX)Download file181 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available