John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9AEtJIGynPb SpectraBase Spectrum ID=2AMOmT4arcv

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3,3'-(tetramethylenedioxy)bis[4'-methoxyflavone]
SpectraBase Compound ID 9AEtJIGynPb
InChI InChI=1S/C36H30O8/c1-39-25-17-13-23(14-18-25)33-35(31(37)27-9-3-5-11-29(27)43-33)41-21-7-8-22-42-36-32(38)28-10-4-6-12-30(28)44-34(36)24-15-19-26(40-2)20-16-24/h3-6,9-20H,7-8,21-22H2,1-2H3
InChIKey LDICTJYYCBQTEA-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C36H30O8
Exact Mass 590.194068 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2AMOmT4arcv
Name 3,3'-(TETRAMETHYLENEDIOXY)BIS[4'-METHOXYFLAVONE]
Source of Sample B. L. Verma, Sardarpura, Udaipur, India
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H30O8
InChI InChI=1S/C36H30O8/c1-39-25-17-13-23(14-18-25)33-35(31(37)27-9-3-5-11-29(27)43-33)41-21-7-8-22-42-36-32(38)28-10-4-6-12-30(28)44-34(36)24-15-19-26(40-2)20-16-24/h3-6,9-20H,7-8,21-22H2,1-2H3
InChIKey LDICTJYYCBQTEA-UHFFFAOYSA-N
Melting Point 152-154C
Molecular Weight 590.627991
SpectraBase Batch ID DywX1npDWhu
Synonyms FLAVONE, 3,3*-/TETRAMETHYLENEDI- OXY/BIS/4*-METHOXY-,
Technique KBr WAFER