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:13C NMR Spectrum (1D, 226 MHz, D2O, 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 
172.26
169.75
144.11
139.29
130.07
120.23
98.17
83.54
78.40
75.18
74.59
72.00
68.70
64.06
46.95
42.44
42.38
35.22
32.61
30.74
23.46
20.69
20.67
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1172.261s1
21
172.26
2169.751s1
3
169.75
3144.111s1
8
144.11
4139.291s1
2
139.29
5130.071s1
7
130.07
6120.231s1
1
120.23
798.171s1
16
98.17
883.541s1
13
83.54
978.401s1
6
78.40
1075.181s1
28
75.18
1174.591s1
18
74.59
1272.001s1
26
72.00
1368.701s1
24
68.70
1464.061s1
19
64.06
1546.951s1
30
46.95
1642.441s1
32
42.44
1742.381s1
10
42.38
1835.221s1
12
35.22
1932.611s1
31
32.61
2030.741s1
11
30.74
2123.461s1
14
23.46
2220.691s1
9
20.69
2320.671s1
22
20.67
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.18 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available