For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PREBARBIGERONE;7,2',4',5'-TETRAMETHOXY-8-(3,3-DIMETHYLALLYL)-ISOFLAVONE
SpectraBase Compound ID HKTdftAUedp
InChI InChI=1S/C24H26O6/c1-14(2)7-8-15-19(26-3)10-9-16-23(25)18(13-30-24(15)16)17-11-21(28-5)22(29-6)12-20(17)27-4/h7,9-13H,8H2,1-6H3
InChIKey RJNWIKZTUCDSTR-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C24H26O6
Exact Mass 410.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5R0HDv16ymR
Name PREBARBIGERONE;7,2',4',5'-TETRAMETHOXY-8-(3,3-DIMETHYLALLYL)-ISOFLAVONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26O6
InChI InChI=1S/C24H26O6/c1-14(2)7-8-15-19(26-3)10-9-16-23(25)18(13-30-24(15)16)17-11-21(28-5)22(29-6)12-20(17)27-4/h7,9-13H,8H2,1-6H3
InChIKey RJNWIKZTUCDSTR-UHFFFAOYSA-N
Literature Reference Author E.DAGNE,A.BEKELE
Literature Reference Citation PHYTOCHEM.,29,2679(1990)
Literature Reference DOI 10.1016/0031-9422(90)85212-X
Molecular Weight 410.467 g/mol
Solvent CDCl3
Source File Reference UWMZ23100