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N-(3-Chloro-2-ethyl-2-methyl-1-propylidene)-benzylamine
SpectraBase Compound ID AVUnaWoGwNT
InChI InChI=1S/C13H18ClN/c1-3-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/b15-11+
InChIKey OKERYRHNUMLCHH-RVDMUPIBSA-N
Mol Weight 223.75 g/mol
Molecular Formula C13H18ClN
Exact Mass 223.112777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lq0ifVsJtO1
Name N-(3-Chloro-2-ethyl-2-methyl-1-propylidene)-benzylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18ClN
InChI InChI=1S/C13H18ClN/c1-3-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/b15-11+
InChIKey OKERYRHNUMLCHH-RVDMUPIBSA-N
Instrument Name Varian FT-80
Literature Reference N. De Kimpe, P. Sulmon, M. Boeykens, Tetrahedron 47, 3389 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3