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

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C-5-(A-Amino-ethyl)-5-methyl-R-2-phenyl-1,3-dioxane
SpectraBase Compound ID 4HOzIotZWii
InChI InChI=1S/C13H19NO2/c1-10(14)13(2)8-15-12(16-9-13)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3
InChIKey SPZNFRMYEROALI-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UqWIvUynPL
Name C-5-(A-Amino-ethyl)-5-methyl-R-2-phenyl-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-10(14)13(2)8-15-12(16-9-13)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3
InChIKey SPZNFRMYEROALI-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