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N-(3-Chloro-2,2-dimethyl-1-<4-tolyl>-1-propylidene)-benzylamine

View entire compound with spectra: 1 NMR

N-(3-Chloro-2,2-dimethyl-1-<4-tolyl>-1-propylidene)-benzylamine
SpectraBase Compound ID 9wc5I3LMRB1
InChI InChI=1S/C19H22ClN/c1-15-9-11-17(12-10-15)18(19(2,3)14-20)21-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/b21-18+
InChIKey LAZDVOAJEJRCCG-DYTRJAOYSA-N
Mol Weight 299.85 g/mol
Molecular Formula C19H22ClN
Exact Mass 299.144077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FwZlF0L1RBo
Name N-(3-Chloro-2,2-dimethyl-1-<4-tolyl>-1-propylidene)-benzylamine
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Formula C19H22ClN
InChI InChI=1S/C19H22ClN/c1-15-9-11-17(12-10-15)18(19(2,3)14-20)21-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/b21-18+
InChIKey LAZDVOAJEJRCCG-DYTRJAOYSA-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