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Benzenemethanamine, .alpha.-methyl-N-(2-methyl-3-phenyl-2-propenylidene)-, (E,E)-
SpectraBase Compound ID I5aIwzRwUIW
InChI InChI=1S/C18H19N/c1-15(13-17-9-5-3-6-10-17)14-19-16(2)18-11-7-4-8-12-18/h3-14,16H,1-2H3/b15-13+,19-14+
InChIKey PDMXZJCWLDPDIG-OIXOFKMYSA-N
Mol Weight 249.36 g/mol
Molecular Formula C18H19N
Exact Mass 249.15175 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYxZPS6EN4M
Name 3-Methyl-4-phenyl-1-(1-phenyl-ethyl)-1-aza-buta-1,3-diene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H19N
InChI InChI=1S/C18H19N/c1-15(13-17-9-5-3-6-10-17)14-19-16(2)18-11-7-4-8-12-18/h3-14,16H,1-2H3/b15-13+,19-14+
InChIKey PDMXZJCWLDPDIG-OIXOFKMYSA-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
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