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3,3''-(TETRAMETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]

View entire compound with spectra: 1 FTIR

3,3''-(TETRAMETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]
SpectraBase Compound ID GGGwGhnTN1h
InChI InChI=1S/C38H34O10/c1-41-25-11-7-23(8-12-25)35-37(33(39)29-17-15-27(43-3)21-31(29)47-35)45-19-5-6-20-46-38-34(40)30-18-16-28(44-4)22-32(30)48-36(38)24-9-13-26(42-2)14-10-24/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey SGPXPNRIMFSRAH-UHFFFAOYSA-N
Mol Weight 650.7 g/mol
Molecular Formula C38H34O10
Exact Mass 650.215197 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GpiNOXWrVTA
Name 3,3''-(TETRAMETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]
Source of Sample B. L. Verma & R. S. Sodani, University of Udaipur, Udaipur, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H34O10
InChI InChI=1S/C38H34O10/c1-41-25-11-7-23(8-12-25)35-37(33(39)29-17-15-27(43-3)21-31(29)47-35)45-19-5-6-20-46-38-34(40)30-18-16-28(44-4)22-32(30)48-36(38)24-9-13-26(42-2)14-10-24/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey SGPXPNRIMFSRAH-UHFFFAOYSA-N
Literature Reference CHEM. & IND. 1980, 204 Abstract-Chemical Abstracts= 93, 71474(1980)
Melting Point 177C
Molecular Weight 650.679993
Synonyms FLAVONE, 3,3**-/TETRAMETHYLENEDI- OXY/BIS/4*,7-DIMETHOXY-,
Technique KBr WAFER