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(-)-N-(1-Phenyl-propyl)-trimethyl-acetamide

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(-)-N-(1-Phenyl-propyl)-trimethyl-acetamide
SpectraBase Compound ID BTSzbv8SmRw
InChI InChI=1S/C14H21NO/c1-5-12(11-9-7-6-8-10-11)15-13(16)14(2,3)4/h6-10,12H,5H2,1-4H3,(H,15,16)
InChIKey CAHHTVNATSMQDE-UHFFFAOYSA-N
Mol Weight 219.33 g/mol
Molecular Formula C14H21NO
Exact Mass 219.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5y7tcFyHfrN
Name (-)-N-(1-Phenyl-propyl)-trimethyl-acetamide
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H21NO
InChI InChI=1S/C14H21NO/c1-5-12(11-9-7-6-8-10-11)15-13(16)14(2,3)4/h6-10,12H,5H2,1-4H3,(H,15,16)
InChIKey CAHHTVNATSMQDE-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