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N-(1-Phenylpropyl)formamide

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N-(1-Phenylpropyl)formamide
SpectraBase Compound ID 9cvHTb1udKq
InChI InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)
InChIKey UERJGKDKJBSKQN-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbQfERO5dXe
Name (-)-N-(1-Phenyl-propyl)-formamide
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)
InChIKey UERJGKDKJBSKQN-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