Spectrum Details
NP-MRD ID:NP0064014
Compound name:[3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3a,4,4a,5,6,7,7a,9a-octahydro-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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?JSV
Multiplets 
7.82
6.51
5.63
5.57
4.42
4.37
3.85
3.75
3.74
3.74
3.49
2.58
2.35
2.14
2.00
1.87
1.75
1.59
1.49
1.47
1.39
1.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.822d1
36
7.827.82
26.512d1
34
6.516.51
35.634dd1
35
5.625.635.635.64
45.572d1
33
5.575.57
54.428ddd1
64
4.404.414.414.424.424.434.434.44
64.374dd1
59
4.364.374.374.38
73.852d2
50
51
3.853.85
83.754dd1
57
3.753.753.753.75
93.747dt1
49
3.733.733.743.743.753.753.75
103.742d1
48
3.743.74
113.494dd1
55
3.483.493.493.50
122.5811ddd1
43
2.562.562.572.572.582.582.592.592.602.602.60
132.354q2
53
54
2.342.342.362.36
142.144t1
52
2.122.142.142.16
152.008ddd1
62
1.991.992.002.002.002.002.012.01
161.8724m2
41
42
1.841.851.851.861.861.871.881.881.881.891.891.901.851.851.861.861.871.871.871.871.881.881.891.89
171.751s3
37
38
39
1.75
181.598ddd1
61
1.581.581.591.591.591.591.601.60
191.496ddd1
40
1.471.481.491.491.501.51
201.478ddd1
63
1.451.461.461.471.471.481.481.49
211.3911ddd1
44
1.361.371.371.381.381.391.391.401.401.411.41
221.301s3
45
46
47
1.30
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.3 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 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