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:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
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?JSV
Multiplets 
7.81
7.64
6.59
6.50
6.49
6.44
6.39
6.36
6.31
6.14
5.77
5.65
5.27
3.78
2.67
2.33
2.03
1.99
1.97
1.90
1.88
1.50
1.27
1.13
1.11
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.812d1
60
7.807.82
27.641s1
73
7.64
36.591s1
72
6.59
46.502d1
59
6.496.51
56.4910dd1
63
6.486.486.486.496.496.496.496.506.506.50
66.447dd1
62
6.436.436.436.446.446.456.45
76.394q1
61
6.386.386.406.40
86.361s1
68
6.36
96.312d1
64
6.306.32
106.142d1
69
6.146.14
115.772d1
71
5.775.77
125.654dd1
70
5.645.655.655.66
135.2713m1
50
5.255.255.265.265.265.275.275.275.285.285.285.295.29
143.7815m1
79
3.763.763.773.773.773.773.783.783.783.793.793.793.793.803.80
152.673dd2
51
52
2.672.672.67
162.338dd2
77
78
2.312.332.332.352.322.332.332.34
172.031s3
47
48
49
2.03
181.998dd2
95
96
1.971.991.992.011.981.991.992.00
191.971s3
65
66
67
1.97
201.901s3
56
57
58
1.90
211.881s3
53
54
55
1.88
221.508dd2
81
82
1.491.501.501.511.481.501.501.52
231.271s3
74
75
76
1.27
241.131s6
89
90
91
92
93
94
1.13
251.111s6
83
84
85
86
87
88
1.11
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.33 KB
Peak Assignments (TXT)Download file1.45 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file163 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available