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N-Benzylidene-2,2-dimethyl-1-(4-tolyl)-cyclopropylamine

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N-Benzylidene-2,2-dimethyl-1-(4-tolyl)-cyclopropylamine
SpectraBase Compound ID Da17fnpUaMc
InChI InChI=1S/C19H21N/c1-15-9-11-17(12-10-15)19(14-18(19,2)3)20-13-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/b20-13+
InChIKey ZFLZNEFFUVHFAO-DEDYPNTBSA-N
Mol Weight 263.38 g/mol
Molecular Formula C19H21N
Exact Mass 263.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YTGOOnPJy1
Name N-Benzylidene-2,2-dimethyl-1-(4-tolyl)-cyclopropylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N
InChI InChI=1S/C19H21N/c1-15-9-11-17(12-10-15)19(14-18(19,2)3)20-13-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/b20-13+
InChIKey ZFLZNEFFUVHFAO-DEDYPNTBSA-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