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C-(A-Hydroxy-benzyl)-5-methyl-R-2-phenyl-1,3-dioxane
SpectraBase Compound ID LgX4mOCv51D
InChI InChI=1S/C18H20O3/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,16-17,19H,12-13H2,1H3
InChIKey KLMXOFKTRBVHHZ-UHFFFAOYSA-N
Mol Weight 284.35 g/mol
Molecular Formula C18H20O3
Exact Mass 284.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GC6PW74sTAr
Name C-(A-Hydroxy-benzyl)-5-methyl-R-2-phenyl-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20O3
InChI InChI=1S/C18H20O3/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,16-17,19H,12-13H2,1H3
InChIKey KLMXOFKTRBVHHZ-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