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2-(1-[4-Chloro-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine

View entire compound with spectra: 1 NMR

2-(1-[4-Chloro-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
SpectraBase Compound ID GqS4RtSnhMY
InChI InChI=1S/C19H19ClN2O/c20-16-9-7-15(8-10-16)18(23)17(19-21-11-4-12-22-19)13-14-5-2-1-3-6-14/h1-3,5-10,21-22H,4,11-13H2
InChIKey WVMYMBDRCSDPCM-UHFFFAOYSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7USJnWi0seI
Name 2-(1-[4-Chloro-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
CAS Registry Number 115859-65-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19ClN2O
InChI InChI=1S/C19H19ClN2O/c20-16-9-7-15(8-10-16)18(23)17(19-21-11-4-12-22-19)13-14-5-2-1-3-6-14/h1-3,5-10,21-22H,4,11-13H2
InChIKey WVMYMBDRCSDPCM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3