Spectrum Details
NP-MRD ID:NP0189856
Compound name:(tetradec-13-en-2,4-diyn-1-yloxy)acetic acid
Spectrum type:1H NMR Spectrum (1D, 400 MHz, H2O, predicted)
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?JSV
Multiplets 
5.80
4.97
4.45
4.19
2.30
2.03
1.34
1.33
1.29
1.27
1.23
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.8014ddt1
22
5.755.775.785.785.795.795.805.805.815.815.825.835.845.85
24.978dd2
20
21
4.954.964.984.994.954.954.994.99
34.451s2
37
38
4.45
44.191s2
39
40
4.19
52.303t2
35
36
2.282.302.32
62.034dt2
23
24
2.002.022.042.06
71.3428m2
31
32
1.291.301.301.311.321.331.351.361.381.301.301.301.311.321.321.331.331.341.351.351.361.361.371.381.381.381.391.40
81.3327tt2
25
26
1.301.311.311.321.321.331.331.331.251.291.301.311.311.321.321.331.331.341.341.351.361.371.371.391.391.401.41
91.2963m2
29
30
1.231.231.241.261.261.271.271.271.291.291.291.301.301.311.311.321.331.331.341.351.361.361.371.221.231.231.241.251.251.251.261.261.261.271.271.271.271.281.281.281.281.281.291.291.291.301.301.301.311.311.311.311.321.321.321.321.331.331.341.341.341.351.35
101.2749m2
27
28
1.231.251.251.251.261.261.271.271.281.281.281.281.291.301.311.311.311.211.221.221.221.231.231.231.241.241.241.251.251.261.261.261.271.271.271.271.271.271.281.281.281.281.291.291.301.301.311.311.31
111.2312tt2
33
34
1.231.251.191.201.211.211.231.231.241.251.261.26
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file14.6 KB
Peak Assignments (TXT)Download file679 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file169 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available