Spectrum Details
NP-MRD ID:NP0238886
Compound name:4-{12-[4-(2-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}ethenyl)-5-oxo-2h-furan-2-yl]-3,10-dimethyldodeca-3,5,7,9,11-pentaen-1-yn-1-yl}-3,5,5-trimethylcyclohex-3-en-1-yl acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
170.26
166.77
141.40
140.10
138.26
137.27
135.73
135.42
133.32
131.94
130.90
130.07
128.50
126.40
124.23
123.79
123.60
98.30
95.80
83.70
74.63
69.60
66.84
63.53
47.39
42.03
41.27
39.42
36.50
35.09
30.00
27.36
22.60
20.93
20.07
20.00
13.23
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.261s1
2
170.26
2166.771s1
40
166.77
3141.401s1
7
141.40
4140.101s1
14
140.10
5138.261s1
20
138.26
6137.271s1
22
137.27
7135.731s1
28
135.73
8135.421s1
19
135.42
9133.321s1
23
133.32
10131.941s2
16
17
131.94
11130.901s1
15
130.90
12130.071s1
25
130.07
13128.501s1
12
128.50
14126.401s1
18
126.40
15124.231s1
26
124.23
16123.791s1
27
123.79
17123.601s1
9
123.60
1898.301s1
10
98.30
1995.801s1
11
95.80
2083.701s1
24
83.70
2174.631s1
5
74.63
2269.601s1
29
69.60
2366.841s1
31
66.84
2463.531s1
34
63.53
2547.391s1
36
47.39
2642.031s1
46
42.03
2741.271s1
33
41.27
2839.421s1
6
39.42
2936.501s1
43
36.50
3035.091s1
37
35.09
3130.001s2
44
45
30.00
3227.361s2
38
39
27.36
3322.601s1
8
22.60
3420.931s1
1
20.93
3520.071s1
32
20.07
3620.001s1
13
20.00
3713.231s1
21
13.23
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.09 KB
Peak Assignments (TXT)Download file1.45 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file567 KB
JCAMP-DX File (JDX)Download file165 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available