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1-Benzoyl-1-(prop-2-ynyl)-cyclohexane

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1-Benzoyl-1-(prop-2-ynyl)-cyclohexane
SpectraBase Compound ID EE9Cavoh5hU
InChI InChI=1S/C16H18O/c1-2-11-16(12-7-4-8-13-16)15(17)14-9-5-3-6-10-14/h1,3,5-6,9-10H,4,7-8,11-13H2
InChIKey DBCXQNIIENHGQE-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C16H18O
Exact Mass 226.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 959WfXzVubo
Name 1-Benzoyl-1-(prop-2-ynyl)-cyclohexane
CAS Registry Number 128260-11-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O
InChI InChI=1S/C16H18O/c1-2-11-16(12-7-4-8-13-16)15(17)14-9-5-3-6-10-14/h1,3,5-6,9-10H,4,7-8,11-13H2
InChIKey DBCXQNIIENHGQE-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