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BHFGGNLNMIPQQY-CMDGGOBGSA-N

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BHFGGNLNMIPQQY-CMDGGOBGSA-N
SpectraBase Compound ID AhEy2vRh3V6
InChI InChI=1S/C14H12O3/c1-16-12-6-4-11(5-7-12)14(15)9-8-13-3-2-10-17-13/h2-10H,1H3/b9-8+
InChIKey BHFGGNLNMIPQQY-CMDGGOBGSA-N
Mol Weight 228.25 g/mol
Molecular Formula C14H12O3
Exact Mass 228.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AjYOolooq36
Name 2-Propen-1-one, 3-(2-furanyl)-1-(4-methoxyphenyl)-
CAS Registry Number 5066-65-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12O3
InChI InChI=1S/C14H12O3/c1-16-12-6-4-11(5-7-12)14(15)9-8-13-3-2-10-17-13/h2-10H,1H3/b9-8+
InChIKey BHFGGNLNMIPQQY-CMDGGOBGSA-N
Instrument Name Jeol FX-100
Literature Reference G. Musumarra, F.P. Ballistreri, Org. Magn. Resonance 14, 384 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3