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1-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]ethanamine

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1-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]ethanamine
SpectraBase Compound ID 9vTXN9CRUX
InChI InChI=1S/C17H17N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-15H,1H3/b11-8+,18-14+
InChIKey JGCKWLXPTFJZOZ-DWRJGLHPSA-N
Mol Weight 235.33 g/mol
Molecular Formula C17H17N
Exact Mass 235.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFytqaZg0AI
Name 4-Phenyl-1-(1-phenyl-ethyl)-1-aza-buta-1,3-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N
InChI InChI=1S/C17H17N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-15H,1H3/b11-8+,18-14+
InChIKey JGCKWLXPTFJZOZ-DWRJGLHPSA-N
Instrument Name Bruker WH-400
Literature Reference T.N. Danks, S.E. Thomas, J. Chem. Soc. Perkin I 761 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3