Spectrum Details
NP-MRD ID:NP0168372
Compound name:(1s,2s)-1-[(1r,4as,9r,11ar)-1-(acetyloxy)-9-hydroxy-7-methyl-11-methylidene-1h,4ah,5h,6h,9h,10h,11ah-cyclonona[c]pyran-4-yl]-1-(acetyloxy)-4-methylpent-3-en-2-yl acetate
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
6.43
5.91
5.66
5.63
5.28
5.16
4.83
4.56
2.91
2.63
2.19
2.13
2.09
2.06
2.03
2.03
1.88
1.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.431s1
65
6.43
25.912d1
66
5.895.93
35.663t1
50
5.655.665.68
45.633dd1
54
5.615.635.66
55.286dt1
55
5.245.265.275.295.305.32
65.162d1
41
5.145.18
74.831s2
35
36
4.83
84.569ddd1
39
4.474.514.524.554.564.584.594.624.67
92.914dd1
70
2.872.902.932.96
102.638dd2
37
38
2.572.622.642.692.532.612.652.72
112.1922ddd2
45
46
2.082.142.142.142.182.192.202.212.242.282.072.112.152.162.182.212.222.222.252.282.282.33
122.1317ddd1
49
2.032.042.052.062.062.062.102.122.132.142.152.162.182.202.212.212.25
132.091s3
62
63
64
2.09
142.061s3
67
68
69
2.06
152.0333m2
47
48
1.921.971.991.992.002.012.022.032.052.072.072.092.102.102.132.151.901.911.941.961.972.002.002.012.022.032.052.062.082.092.112.132.18
162.031s3
51
52
53
2.03
171.881s3
42
43
44
1.88
181.751s6
56
57
58
59
60
61
1.75
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.94 KB
Peak Assignments (TXT)Download file1.04 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file164 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available