Spectrum Details
NP-MRD ID:NP0238428
Compound name:(s)-[(2s)-2-(acetyloxy)-4-methyl-5-oxo-2h-furan-3-yl][(1r,6s)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]methyl 2-methylprop-2-enoate
Spectrum type:1H NMR Spectrum (1D, 600 MHz, H2O, predicted)
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?JSV
Multiplets 
9.84
5.94
5.87
5.54
5.11
2.35
1.95
1.94
1.87
1.82
1.58
1.48
0.92
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.841s1
45
9.84
25.941s1
38
5.94
35.871s2
29
30
5.87
45.545dd1
46
5.515.535.545.555.57
55.111s1
34
5.11
62.3541m2
47
48
2.322.322.322.332.332.332.342.342.352.352.352.352.362.362.372.372.372.372.382.382.312.322.322.332.332.332.332.342.342.352.352.352.362.362.372.372.372.372.382.382.39
71.951s3
39
40
41
1.95
81.941s3
31
32
33
1.94
91.871s3
35
36
37
1.87
101.8226m1
51
1.781.781.791.791.801.801.801.801.811.811.811.821.821.821.831.831.831.831.841.841.841.851.851.851.861.86
111.5827m2
49
50
1.551.561.561.571.571.581.581.591.601.601.611.541.551.551.551.551.561.571.581.581.591.601.601.611.611.611.62
121.481s3
42
43
44
1.48
130.922d3
52
53
54
0.910.93
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.57 KB
Peak Assignments (TXT)Download file771 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file565 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available