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3-ACETYL-4,8-DIPHENYL-7-OCTENE-2,6-DIONE

View entire compound with spectra: 1 FTIR

3-ACETYL-4,8-DIPHENYL-7-OCTENE-2,6-DIONE
SpectraBase Compound ID KXg5o6WboM9
InChI InChI=1S/C22H22O3/c1-16(23)22(17(2)24)21(19-11-7-4-8-12-19)15-20(25)14-13-18-9-5-3-6-10-18/h3-14,21-22H,15H2,1-2H3
InChIKey RUBUPTICDINIIK-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C22H22O3
Exact Mass 334.156895 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5ZwJFQQ68PG
Name 3-ACETYL-4,8-DIPHENYL-7-OCTENE-2,6-DIONE
Source of Sample H. A. P. De Jongh, the University, Groningen, the Netherlands
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O3
InChI InChI=1S/C22H22O3/c1-16(23)22(17(2)24)21(19-11-7-4-8-12-19)15-20(25)14-13-18-9-5-3-6-10-18/h3-14,21-22H,15H2,1-2H3
InChIKey RUBUPTICDINIIK-UHFFFAOYSA-N
Melting Point 136.5-138C
Molecular Weight 334.415009
Synonyms 7-OCTENE-2,6-DIONE, 3-ACETYL-4,8-DI- PHENYL-,
Technique KBR WAFER