Spectrum Details
NP-MRD ID:NP0238509
Compound name:1-[(1r,4r,6r,10s,12r)-4,12-dimethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecan-12-yl]pentane-1,4-dione
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
4.86
4.09
2.71
2.48
2.37
2.34
2.21
1.92
1.81
1.80
1.58
1.43
1.13
0.95
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.861s2
23
24
4.86
24.099dd1
29
4.084.084.094.094.094.094.094.104.10
32.713t2
46
47
2.702.712.72
42.486dd2
39
40
2.472.492.462.482.492.50
52.3721ddd2
25
26
2.352.362.362.362.372.372.382.382.392.362.362.362.362.372.372.372.372.382.382.382.38
62.348ddd1
38
2.322.322.332.332.342.352.362.36
72.211s3
48
49
50
2.21
81.9218ddd1
37
1.901.901.911.911.911.911.921.921.921.921.921.921.931.931.931.931.941.94
91.8129ddd2
33
34
1.781.801.801.801.801.811.811.811.821.821.821.821.841.781.791.791.801.801.811.811.811.811.811.811.821.821.831.831.84
101.8031m2
27
28
1.781.781.781.791.791.791.801.801.811.811.811.811.821.821.821.781.791.791.791.791.791.801.801.801.801.811.811.811.811.811.82
111.5834m2
35
36
1.561.561.571.571.571.581.581.581.581.581.581.581.591.591.591.601.601.551.561.561.571.571.571.581.581.581.581.581.591.591.601.601.601.61
121.431s3
30
31
32
1.43
131.131s3
41
42
43
1.13
140.953t2
44
45
0.940.950.96
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.91 KB
Peak Assignments (TXT)Download file820 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file162 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available