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(E)-Cyclohexylamino-3-phenyl-prop-2-enenitrile

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(E)-Cyclohexylamino-3-phenyl-prop-2-enenitrile
SpectraBase Compound ID KN2jaltzZtF
InChI InChI=1S/C15H18N2/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1,3-4,7-8,11,14,17H,2,5-6,9-10H2/b15-11+
InChIKey JOPFWNOPWHGWEK-RVDMUPIBSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1tUyKwYGS4
Name (E)-Cyclohexylamino-3-phenyl-prop-2-enenitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2
InChI InChI=1S/C15H18N2/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1,3-4,7-8,11,14,17H,2,5-6,9-10H2/b15-11+
InChIKey JOPFWNOPWHGWEK-RVDMUPIBSA-N
Instrument Name Bruker WP-80
Literature Reference U. Chiacchio, G. Musumarra, G. Purrello, J. Chem. Soc. Perkin II 1591 (1988).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6