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5-Hydroxy-2,2,7,7-tetramethyl-6-phenyl-octan-3-one diastereomer 1

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5-Hydroxy-2,2,7,7-tetramethyl-6-phenyl-octan-3-one diastereomer 1
SpectraBase Compound ID 85ggzmIXNUO
InChI InChI=1S/C18H28O2/c1-17(2,3)15(20)12-14(19)16(18(4,5)6)13-10-8-7-9-11-13/h7-11,14,16,19H,12H2,1-6H3
InChIKey BSCHLYRMTFNZGI-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vJIBgVVW61
Name 5-Hydroxy-2,2,7,7-tetramethyl-6-phenyl-octan-3-one diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O2
InChI InChI=1S/C18H28O2/c1-17(2,3)15(20)12-14(19)16(18(4,5)6)13-10-8-7-9-11-13/h7-11,14,16,19H,12H2,1-6H3
InChIKey BSCHLYRMTFNZGI-UHFFFAOYSA-N
Literature Reference E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3