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(E)-4-Hydroxy-1-(4-methoxy-phenyl)-2-buten-1-one

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(E)-4-Hydroxy-1-(4-methoxy-phenyl)-2-buten-1-one
SpectraBase Compound ID 58skjtmF6Bj
InChI InChI=1S/C11H12O3/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+
InChIKey QSBSPKMIGZTPEE-NSCUHMNNSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dcUPUQ5r2r
Name (E)-4-Hydroxy-1-(4-methoxy-phenyl)-2-buten-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+
InChIKey QSBSPKMIGZTPEE-NSCUHMNNSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 110, 1557 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3