Spectrum Details
NP-MRD ID:NP0265588
Compound name:(1s,3r)-3-hydroxy-3,5,5-trimethyl-4-[(3e,5e)-3-methyl-7-oxoocta-1,3,5-trien-1-ylidene]cyclohexyl acetate
Spectrum type:13C NMR Spectrum (1D, 252 MHz, H2O, predicted)
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?JSV
Multiplets 
197.74
170.62
138.24
132.07
132.07
131.07
128.68
96.80
77.48
68.60
42.03
41.86
40.59
26.95
25.81
23.79
22.29
16.68
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1197.741s1
2
197.74
2170.621s1
18
170.62
3138.241s1
5
138.24
4132.071s1
11
132.07
5132.071s1
7
132.07
6131.071s1
6
131.07
7128.681s1
4
128.68
896.801s1
9
96.80
977.481s1
22
77.48
1068.601s1
16
68.60
1142.031s1
15
42.03
1241.861s1
12
41.86
1340.591s1
21
40.59
1426.951s1
1
26.95
1525.811s1
23
25.81
1623.791s2
13
14
23.79
1722.291s1
19
22.29
1816.681s1
8
16.68
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1006 Bytes
Peak Assignments (TXT)Download file778 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file150 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available