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(2Z)-2-Methyl-1-phenyl-2-buten-1-one
SpectraBase Compound ID 9OjmDWgs3Bh
InChI InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+
InChIKey AXOYGHVXGWFROM-YCRREMRBSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JymZU7XrADq
Name 2-Methyl-1-phenyl-2-buten-1-one
CAS Registry Number 20047-49-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+
InChIKey AXOYGHVXGWFROM-YCRREMRBSA-N
Instrument Name Jeol FX-100
Literature Reference J.W. Labadie, J.K. Stille, J. Am. Chem. Soc. 105, 6129 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3