Spectrum Details
NP-MRD ID:NP0330289
Compound name:[(2s,3as,4s,4ar,5s,6s,8s,8as,9r,10r)-6-(acetyloxy)-2,4,5,8,9,10-hexahydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-5-yl]methyl acetate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Spectra Viewer Controls

ActionCommand
Zoom In/Out X AxisScroll wheel
Zoom In/Out Y AxisAlt/Option Key + Scroll wheel
Zoom In on AreaAlt/Option Key + Click and Drag around area
Zoom Out CompletelyAlt/Option Key + Click once anywhere on viewer
Move AroundClick and Drag

Zoombox Controls (box in upper left corner)

ActionCommand
Move AroundClick and Drag grey selection box
Zoom In on AreaClick on unselected region and drag around new selection
Zoom Out CompletelyClick once anywhere in unselected region
Alter Zoomed AreaClick and Drag on sides of grey selection box

Troubleshooting

If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.



?JSV
Multiplets 
5.33
4.66
4.60
4.39
4.36
4.19
4.13
3.07
2.19
2.07
1.87
1.80
1.71
1.14
1.09
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.335dd1
42
5.315.325.335.345.35
24.662d1
55
4.664.66
34.605dd1
60
4.584.594.604.614.62
44.392d1
71
4.384.40
54.365dd1
48
4.344.354.364.374.38
64.191s2
39
40
4.19
74.132d1
53
4.134.13
83.072d1
73
3.063.08
92.192dd2
62
63
2.182.20
102.073s3
43
44
45
2.072.072.07
111.871s3
36
37
38
1.87
121.801s3
57
58
59
1.80
131.7111ddd2
46
47
1.681.691.701.721.731.741.691.701.711.721.73
141.141s3
50
51
52
1.14
151.091s6
64
65
66
67
68
69
1.09
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.15 KB
Peak Assignments (TXT)Download file1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available