Spectrum Details
NP-MRD ID:NP0044599
Compound name:Wikstrocin C
Spectrum type:13C NMR Spectrum (1D, 50 MHz, Chloroform-d, simulated)
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 
204.80
201.40
176.40
173.50
159.70
148.40
137.40
135.00
76.10
75.60
73.10
65.40
63.60
59.20
54.90
44.60
34.50
34.30
31.60
31.10
29.60
29.00
28.90
25.40
24.90
24.50
23.50
22.60
22.30
16.80
14.50
14.00
13.90
10.30
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1204.801s1
34
204.80
2201.401s1
26
201.40
3176.401s1
8
176.40
4173.501s1173.50
5159.701s1
38
159.70
6148.401s1
28
148.40
7137.401s1
31
137.40
8135.001s1135.00
976.101s176.10
1075.601s1
23
75.60
1173.101s1
32
73.10
1265.401s1
11
65.40
1363.601s1
29
63.60
1459.201s1
39
59.20
1554.901s154.90
1644.601s1
21
44.60
1734.501s134.50
1834.301s1
16
34.30
1931.601s131.60
2031.101s131.10
2129.601s1
40
29.60
2229.001s1
4
29.00
2328.901s1
5
28.90
2425.401s1
41
25.40
2524.901s1
17
24.90
2624.501s1
6
24.50
2723.501s1
42
23.50
2822.601s1
2
22.60
2922.301s1
19
22.30
3016.801s116.80
3114.501s1
22
14.50
3214.001s1
1
14.00
3313.901s1
20
13.90
3410.301s1
37
10.30
Experimental Conditions
Solvent:Chloroform-d
Nucleus:13C
Frequency:50 MHz
Chemical Shift Reference:Solvent
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file848 Bytes
Peak Assignments (TXT)Download file574 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file156 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available