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3-Methyl-1-phenyl-but-2-en-1-one

View entire compound with spectra: 4 NMR, and 3 MS (GC)

3-Methyl-1-phenyl-but-2-en-1-one
SpectraBase Compound ID Az2tg6XFHrX
InChI InChI=1S/C11H12O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey WWCPWAFKPMAGTK-UHFFFAOYSA-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 KLt31umRumZ
Name 3-Methyl-1-phenyl-but-2-en-1-one
CAS Registry Number 5650-07-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey WWCPWAFKPMAGTK-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K-H. Lui, M.P. Sammes, J. Chem. Soc. Perkin I 457 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3