Spectrum Details
NP-MRD ID:NP0007904
Compound name:Chlorophellin C
Spectrum type:13C NMR Spectrum (1D, 252 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 
158.02
158.02
158.02
158.02
158.02
131.59
131.59
131.59
131.59
131.59
57.77
57.77
57.77
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1158.021s1
29
158.02
2158.023s3
20
22
23
158.02158.02158.02
3158.021s1
13
158.02
4158.022s2
8
10
158.02158.02
5158.021s1
3
158.02
6131.593s3
32
34
36
131.59131.59131.59
7131.592s2
25
27
131.59131.59
8131.592s2
16
18
131.59131.59
9131.591s1
11
131.59
10131.592s2
4
6
131.59131.59
1157.771s1
31
57.77
1257.771s1
15
57.77
1357.771s1
1
57.77
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.06 KB
Peak Assignments (TXT)Download file568 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file557 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available