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(E)-3-Phenyl-1-(cyclopent-1-yl)-2-propen-1-one

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(E)-3-Phenyl-1-(cyclopent-1-yl)-2-propen-1-one
SpectraBase Compound ID EEFGczUqhSj
InChI InChI=1S/C14H14O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-8,10-11H,4-5,9H2/b11-10+
InChIKey RZCVBVMUDRCBJS-ZHACJKMWSA-N
Mol Weight 198.26 g/mol
Molecular Formula C14H14O
Exact Mass 198.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QBLSPo0yYA
Name (E)-3-Phenyl-1-(cyclopent-1-yl)-2-propen-1-one
CAS Registry Number 91897-85-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O
InChI InChI=1S/C14H14O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-8,10-11H,4-5,9H2/b11-10+
InChIKey RZCVBVMUDRCBJS-ZHACJKMWSA-N
Instrument Name Jeol FX-100
Literature Reference W.F. Goure, M.G. Wright, P.D.Davies, J. Am. Chem. Soc. 106, 6417 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3