Spectrum Details
NP-MRD ID:NP0054671
Compound name:Okanin 3,4,3',4'-tetramethyl ether
Spectrum type:1H NMR Spectrum (1D, 1000 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 
7.29
7.06
7.06
7.06
6.87
6.78
6.51
3.87
3.81
3.81
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.292d1
31
7.287.30
27.064dd1
30
7.057.067.067.07
37.062d1
33
7.067.06
47.062dd1
42
7.067.06
56.873dd1
29
6.876.876.87
66.782d1
34
6.786.78
76.512d1
32
6.506.52
83.871s3
26
27
28
3.87
93.811s3
43
44
45
3.81
103.811s6
35
36
37
38
39
40
3.81
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.53 KB
Peak Assignments (TXT)Download file657 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file149 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available