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:13C NMR Spectrum (1D, 25 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 
171.30
169.93
145.90
139.90
83.52
81.70
79.11
78.30
77.60
70.10
70.10
69.50
69.50
67.63
44.80
44.10
39.80
33.20
27.40
21.24
20.60
15.30
11.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.301s1
2
171.30
2169.931s1
10
169.93
3145.901s1
23
145.90
4139.901s1
22
139.90
583.521s1
8
83.52
681.701s1
18
81.70
779.111s1
6
79.11
878.301s1
25
78.30
977.601s1
29
77.60
1070.101s1
20
70.10
1170.101s1
14
70.10
1269.501s1
33
69.50
1369.501s1
28
69.50
1467.631s1
5
67.63
1544.801s1
35
44.80
1644.101s1
16
44.10
1739.801s1
27
39.80
1833.201s1
13
33.20
1927.401s2
30
31
27.40
2021.241s1
11
21.24
2120.601s1
1
20.60
2215.301s1
17
15.30
2311.301s1
24
11.30
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.22 KB
Peak Assignments (TXT)Download file1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available