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(E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

View entire compound with spectra: 3 NMR, and 1 MS (GC)

(E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
SpectraBase Compound ID BgWNSvXFwhL
InChI InChI=1S/C16H14O3/c1-19-13-9-6-12(7-10-13)8-11-16(18)14-4-2-3-5-15(14)17/h2-11,17H,1H3/b11-8+
InChIKey NXBNYUSXDBHELA-DHZHZOJOSA-N
Mol Weight 254.28 g/mol
Molecular Formula C16H14O3
Exact Mass 254.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9yxMO83nDpr
Name 2-Propen-1-one, 1-(2-hydroxy-phenyl)-3-(4-methoxy-phenyl)-
CAS Registry Number 3327-24-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H14O3
InChI InChI=1S/C16H14O3/c1-19-13-9-6-12(7-10-13)8-11-16(18)14-4-2-3-5-15(14)17/h2-11,17H,1H3/b11-8+
InChIKey NXBNYUSXDBHELA-DHZHZOJOSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, I.T.Gray, J. Chem. Soc. Perkin I 2475 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3