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C-5-(A-Amino-benzyl)-5-methyl-R-2-phenyl-1,3-dioxane

View entire compound with spectra: 2 NMR

C-5-(A-Amino-benzyl)-5-methyl-R-2-phenyl-1,3-dioxane
SpectraBase Compound ID 6AyTuxRMkMG
InChI InChI=1S/C18H21NO2/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,16-17H,12-13,19H2,1H3
InChIKey LAYZLAOAMQGBOL-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6iAriyqTul
Name T-5-(A-Amino-benzyl)-5-methyl-R-2-phenyl-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-18(16(19)14-8-4-2-5-9-14)12-20-17(21-13-18)15-10-6-3-7-11-15/h2-11,16-17H,12-13,19H2,1H3
InChIKey LAYZLAOAMQGBOL-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