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(E)-1-PHENYL-2-BUTEN-1-ONE

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(E)-1-PHENYL-2-BUTEN-1-ONE
SpectraBase Compound ID 8G90aSRwjvw
InChI InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey FUJZJBCWPIOHHN-QHHAFSJGSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nUuYK4HXpW
Name 1-Phenyl-2-buten-1-one
CAS Registry Number 495-41-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey FUJZJBCWPIOHHN-QHHAFSJGSA-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