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4-Benzyl-2-hydroxy-6-methyl-3-phenyl-acetophenone
SpectraBase Compound ID DYpogBisM5m
InChI InChI=1S/C22H20O2/c1-15-13-19(14-17-9-5-3-6-10-17)21(18-11-7-4-8-12-18)22(24)20(15)16(2)23/h3-13,24H,14H2,1-2H3
InChIKey BCERZNFNYLBOEA-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C22H20O2
Exact Mass 316.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LuF2muzmyV
Name 4-Benzyl-2-hydroxy-6-methyl-3-phenyl-acetophenone
CAS Registry Number 64648-09-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20O2
InChI InChI=1S/C22H20O2/c1-15-13-19(14-17-9-5-3-6-10-17)21(18-11-7-4-8-12-18)22(24)20(15)16(2)23/h3-13,24H,14H2,1-2H3
InChIKey BCERZNFNYLBOEA-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference J.H. Clark, J.M. Miller, J. Chem. Soc. Perkin I 2063 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3