Spectrum Details
NP-MRD ID:NP0045929
Compound name:Tangeritin
Spectrum type:1H NMR Spectrum (1D, 600 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 
7.06
6.93
6.91
6.88
6.33
3.86
3.81
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.0612ddt1
32
7.037.047.057.057.057.057.057.077.077.077.077.07
26.9310ddt1
46
6.926.926.936.936.936.946.946.946.946.94
36.918ddd1
47
6.906.906.906.916.916.916.926.92
46.888ddd1
31
6.876.876.876.876.886.896.896.89
56.333t1
33
6.336.336.33
63.861s3
28
29
30
3.86
73.811s12
34
35
36
37
38
39
40
41
42
43
44
45
3.81
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.02 KB
Peak Assignments (TXT)Download file711 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file151 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available