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C-5-Benzoyl-5-methyl-R-2-phenyl-1,3-dioxane

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C-5-Benzoyl-5-methyl-R-2-phenyl-1,3-dioxane
SpectraBase Compound ID 4yYKaOYB8Xq
InChI InChI=1S/C18H18O3/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3
InChIKey DPWVSRAQBYMUSQ-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6qbcvDEUEx
Name T-5-Benzoyl-5-methyl-R-2-phenyl-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O3
InChI InChI=1S/C18H18O3/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3
InChIKey DPWVSRAQBYMUSQ-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, M. Porssa, N.F. Elmore, Magn. Res. Chem. 29, 613 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3