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(-)-N-(1-Phenyl-propyl)-carbamic acid, methyl ester
SpectraBase Compound ID 4qSXL2ELOFC
InChI InChI=1S/C11H15NO2/c1-3-10(12-11(13)14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
InChIKey IZQCUJAWSPXOJX-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OpO6im6mM1
Name (-)-N-(1-Phenyl-propyl)-carbamic acid, methyl ester
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-3-10(12-11(13)14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
InChIKey IZQCUJAWSPXOJX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, P.A. Harris, Tetrahedron: Asymmetry 3, 437 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3