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2-Phenylacetophenone

View entire compound with spectra: 5 NMR, 3 FTIR, 1 Raman, 33 MS (GC), and 2 Near IR

2-Phenylacetophenone
SpectraBase Compound ID 1NGhUryB3lZ
InChI InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey OTKCEEWUXHVZQI-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C14H12O
Exact Mass 196.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZGnR27PGez
Name 2-PHENYLACETOPHENONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 320C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12O
InChI InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey OTKCEEWUXHVZQI-UHFFFAOYSA-N
Melting Point 55C
Molecular Weight 196.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2-PHENYL-, BENZOIN, DEOXY-, DEOXYBENZOIN