Spectrum Details
NP-MRD ID:NP0144057
Compound name:(1s,3r,5r,6as,7r,8r,10as)-1-(acetyloxy)-5-hydroxy-7,8-dimethyl-7-(3-methylpenta-2,4-dien-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl acetate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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?JSV
Multiplets 
6.64
6.48
5.80
5.77
5.54
5.02
4.05
2.22
2.11
2.02
1.95
1.88
1.77
1.72
1.53
1.49
1.04
0.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.641s1
49
6.64
26.485dd1
33
6.466.486.486.486.50
35.801s1
53
5.80
45.772d1
48
5.775.77
55.543t1
37
5.535.545.55
65.028dd2
31
32
5.015.015.035.035.015.015.035.03
74.0516ddd1
46
4.034.034.034.034.044.044.054.054.054.054.064.064.074.074.074.07
82.222d2
38
39
2.212.23
92.118dd1
43
2.092.102.112.112.112.112.122.13
102.021s3
54
55
56
2.02
111.951s3
50
51
52
1.95
121.8812ddd2
44
45
1.861.871.881.881.891.901.851.871.881.881.891.91
131.771s3
34
35
36
1.77
141.7235ddd2
57
58
1.681.701.701.701.711.711.711.721.721.721.731.731.731.741.741.741.761.761.681.691.691.701.701.711.711.711.721.721.731.731.741.741.751.751.76
151.5339m1
61
1.481.491.491.491.501.501.501.501.501.501.511.511.511.511.511.521.521.521.521.531.531.531.531.531.541.541.541.541.541.551.551.551.551.561.561.561.561.571.57
161.4941m2
59
60
1.461.461.461.471.481.481.481.491.491.491.501.501.501.501.511.521.521.451.451.461.471.471.471.481.481.481.491.491.491.491.491.501.501.501.511.511.521.521.521.531.53
171.041s3
40
41
42
1.04
180.877m3
62
63
64
0.900.870.870.880.860.870.87
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file10.7 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file573 KB
JCAMP-DX File (JDX)Download file166 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available