Spectrum Details
NP-MRD ID:NP0238860
Compound name:3,7,11-trimethyldodeca-1,6,10-triene
Spectrum type:1H NMR Spectrum (1D, 100 MHz, H2O, predicted)
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?JSV
Multiplets 
5.70
5.10
4.95
4.91
2.18
2.13
2.05
1.94
1.66
1.63
1.58
0.97
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.7011ddd1
18
5.535.605.645.665.685.705.735.745.775.815.88
25.1017t1
35
4.884.914.954.985.025.035.085.095.115.125.135.155.165.235.235.265.30
34.953t1
27
4.884.955.02
44.918dd2
16
17
4.844.874.954.984.824.844.995.02
52.1811dt2
25
26
2.082.152.222.082.082.152.152.212.222.282.29
62.1315m1
19
1.931.992.002.002.052.062.122.122.132.192.202.252.262.262.32
72.0515q2
33
34
1.851.992.042.071.891.992.012.012.032.042.082.132.152.182.23
81.9413t2
31
32
1.841.891.981.811.831.851.891.951.981.992.002.112.14
91.661s3
28
29
30
1.66
101.631s6
36
37
38
39
40
41
1.63
111.5816td2
23
24
1.471.571.611.641.671.471.481.541.541.551.581.601.611.641.671.68
120.975quint3
20
21
22
0.950.951.010.951.01
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.67 KB
Peak Assignments (TXT)Download file700 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available