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3-[hydroxy(phenyl)methyl]-3-methyl-1-phenyl-pentan-2-one

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3-[hydroxy(phenyl)methyl]-3-methyl-1-phenyl-pentan-2-one
SpectraBase Compound ID Etene8Q7YQz
InChI InChI=1S/C19H22O2/c1-3-19(2,18(21)16-12-8-5-9-13-16)17(20)14-15-10-6-4-7-11-15/h4-13,18,21H,3,14H2,1-2H3
InChIKey RXOYAJZAQVBWEB-UHFFFAOYSA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GugwcG71nEh
Name 1,4-Diphenyl-3-ethyl-4-hydroxy-3-methyl-butan-2-one diastereomer 1
Comments LOW FIELD SHIFTS, REASSIGNED A.H.
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H22O2
InChI InChI=1S/C19H22O2/c1-3-19(2,18(21)16-12-8-5-9-13-16)17(20)14-15-10-6-4-7-11-15/h4-13,18,21H,3,14H2,1-2H3
InChIKey RXOYAJZAQVBWEB-UHFFFAOYSA-N
Literature Reference R. Haener, T. Laube, D. Seebach, J. Am. Chem. Soc. 107, 5396 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3