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2-CINNAMOYLFLUOREN-9-ONE

View entire compound with spectra: 1 FTIR

2-CINNAMOYLFLUOREN-9-ONE
SpectraBase Compound ID KPOFucnk3Qm
InChI InChI=1S/C22H14O2/c23-21(13-10-15-6-2-1-3-7-15)16-11-12-18-17-8-4-5-9-19(17)22(24)20(18)14-16/h1-14H
InChIKey YNGRWIMJLAAZPZ-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C22H14O2
Exact Mass 310.09938 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6SiFqXWGk4F
Name 2-CINNAMOYLFLUOREN-9-ONE
Source of Sample University of Florida, Gainesville, Florida
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H14O2
InChI InChI=1S/C22H14O2/c23-21(13-10-15-6-2-1-3-7-15)16-11-12-18-17-8-4-5-9-19(17)22(24)20(18)14-16/h1-14H
InChIKey YNGRWIMJLAAZPZ-UHFFFAOYSA-N
Melting Point 201-202C
Molecular Weight 310.351990
Synonyms 9-FLUORENONE, 2-CINNAMOYL-, KETONE, 9-OXOFLUORENYL STYRYL,
Technique KBr WAFER