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

*Links on SpectraBase are not permalinks.

3,3'-(tetramethylenedioxy)bis[6-methylflavone]

View entire compound with spectra: 1 NMR, and 1 FTIR

3,3'-(tetramethylenedioxy)bis[6-methylflavone]
SpectraBase Compound ID HKhSaO3kT1e
InChI InChI=1S/C36H30O6/c1-23-15-17-29-27(21-23)31(37)35(33(41-29)25-11-5-3-6-12-25)39-19-9-10-20-40-36-32(38)28-22-24(2)16-18-30(28)42-34(36)26-13-7-4-8-14-26/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3
InChIKey LECVXVQLZDWKAZ-UHFFFAOYSA-N
Mol Weight 558.6 g/mol
Molecular Formula C36H30O6
Exact Mass 558.204239 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AaMQYcal78B
Name 3,3'-(TETRAMETHYLENEDIOXY)BIS[6-METHYLFLAVONE]
Source of Sample B. L. Verma, Sardarpura, Udaipur, India
Boiling Point 147-148C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H30O6
InChI InChI=1S/C36H30O6/c1-23-15-17-29-27(21-23)31(37)35(33(41-29)25-11-5-3-6-12-25)39-19-9-10-20-40-36-32(38)28-22-24(2)16-18-30(28)42-34(36)26-13-7-4-8-14-26/h3-8,11-18,21-22H,9-10,19-20H2,1-2H3
InChIKey LECVXVQLZDWKAZ-UHFFFAOYSA-N
Molecular Weight 558.630005
Synonyms FLAVONE, 3,3*-/TETRAMETHYLENEDI- OXY/BIS/6-METHYL-,
Technique KBr WAFER