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2-Anilinomethyl-1-phenyl-prop-2-en-1-ol

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2-Anilinomethyl-1-phenyl-prop-2-en-1-ol
SpectraBase Compound ID Cj0i2essIqX
InChI InChI=1S/C16H17NO/c1-13(12-17-15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-11,16-18H,1,12H2
InChIKey OCPXZDZOLKMNBD-UHFFFAOYSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IR7myb0AkM8
Name 2-Anilinomethyl-1-phenyl-prop-2-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H17NO/c1-13(12-17-15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-11,16-18H,1,12H2
InChIKey OCPXZDZOLKMNBD-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, F. Foubelo, F.J. Fananas, J. Chem. Soc. Perkin I 553 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3