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2-Anilinomethyl-1,1-diphenyl-prop-2-en-1-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Anilinomethyl-1,1-diphenyl-prop-2-en-1-ol
SpectraBase Compound ID 3W87Kdknzk2
InChI InChI=1S/C22H21NO/c1-18(17-23-21-15-9-4-10-16-21)22(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23-24H,1,17H2
InChIKey BINJFIZPMYPJOT-UHFFFAOYSA-N
Mol Weight 315.42 g/mol
Molecular Formula C22H21NO
Exact Mass 315.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lm7JbsbBIuC
Name 2-Anilinomethyl-1,1-diphenyl-prop-2-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21NO
InChI InChI=1S/C22H21NO/c1-18(17-23-21-15-9-4-10-16-21)22(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23-24H,1,17H2
InChIKey BINJFIZPMYPJOT-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