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3,3'-(tetramethylenedioxy)diflavone

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

3,3'-(tetramethylenedioxy)diflavone
SpectraBase Compound ID 5Y614gnCDxL
InChI InChI=1S/C34H26O6/c35-29-25-17-7-9-19-27(25)39-31(23-13-3-1-4-14-23)33(29)37-21-11-12-22-38-34-30(36)26-18-8-10-20-28(26)40-32(34)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2
InChIKey DMGSCZCVRGCWQB-UHFFFAOYSA-N
Mol Weight 530.6 g/mol
Molecular Formula C34H26O6
Exact Mass 530.172939 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CymjL0m50br
Name 3,3'-(TETRAMETHYLENEDIOXY)DIFLAVONE
Source of Sample B. L. Verma, Sardarpura, Udaipur, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H26O6
InChI InChI=1S/C34H26O6/c35-29-25-17-7-9-19-27(25)39-31(23-13-3-1-4-14-23)33(29)37-21-11-12-22-38-34-30(36)26-18-8-10-20-28(26)40-32(34)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2
InChIKey DMGSCZCVRGCWQB-UHFFFAOYSA-N
Melting Point 150-151C
Molecular Weight 530.575989
Synonyms FLAVONE, 3,3*-/TETRAMETHYLENEDI- OXY/DI-,
Technique KBr WAFER