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4'-(fluoren-9-ylidenemethyl)acetophenone

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4'-(fluoren-9-ylidenemethyl)acetophenone
SpectraBase Compound ID Amahi0i9pJ3
InChI InChI=1S/C22H16O/c1-15(23)17-12-10-16(11-13-17)14-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-14H,1H3
InChIKey VAEFJIYLLQBIIY-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C22H16O
Exact Mass 296.120115 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KFYrZYdwpOn
Name 4'-(FLUOREN-9-YLIDENEMETHYL)ACETOPHENONE
Source of Sample G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16O
InChI InChI=1S/C22H16O/c1-15(23)17-12-10-16(11-13-17)14-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-14H,1H3
InChIKey VAEFJIYLLQBIIY-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 15, 500(1972)
Melting Point 124-126C
Molecular Weight 296.368988
Synonyms ACETOPHENONE, 4*-/FLUOREN-9-YL- IDENEMETHYL/-,
Technique KBr WAFER