ContaminantDB: 1H NMR Spectrum (CHEM022896)

Spectrum Details

chemdb ID:	CHEM022896
Compound name:	Luteolin 6-C-glucoside 8-C-arabinoside
Spectrum type:	1H NMR Spectrum

Spectrum View

Action	Command
Zoom In/Out X Axis	Scroll wheel
Zoom In/Out Y Axis	Alt/Option Key + Scroll wheel
Zoom In on Area	Alt/Option Key + Click and Drag around area
Zoom Out Completely	Alt/Option Key + Click once anywhere on viewer
Move Around	Click and Drag

Action	Command
Move Around	Click and Drag grey selection box
Zoom In on Area	Click on unselected region and drag around new selection
Zoom Out Completely	Click once anywhere in unselected region
Alter Zoomed Area	Click and Drag on sides of grey selection box

Experimental Conditions

Documentation

References

Not Available

1H NMR Spectrum (CHEM022896)