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1-(A-Methyl-phenethylamino)-1-cyclohexanecarbonitrile

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1-(A-Methyl-phenethylamino)-1-cyclohexanecarbonitrile
SpectraBase Compound ID 5jQze9GCJT3
InChI InChI=1S/C16H22N2/c1-14(12-15-8-4-2-5-9-15)18-16(13-17)10-6-3-7-11-16/h2,4-5,8-9,14,18H,3,6-7,10-12H2,1H3
InChIKey OAJFSGBGWOHSIR-UHFFFAOYSA-N
Mol Weight 242.37 g/mol
Molecular Formula C16H22N2
Exact Mass 242.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5CqhIUYecTs
Name 1-(A-Methyl-phenethylamino)-1-cyclohexanecarbonitrile
CAS Registry Number 78045-23-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H22N2
InChI InChI=1S/C16H22N2/c1-14(12-15-8-4-2-5-9-15)18-16(13-17)10-6-3-7-11-16/h2,4-5,8-9,14,18H,3,6-7,10-12H2,1H3
InChIKey OAJFSGBGWOHSIR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Bailey, D. Legault, Org. Magn. Resonance 15, 68 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3