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2-(1-[4-Methoxy-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
SpectraBase Compound ID IN7qvqXmDnV
InChI InChI=1S/C20H22N2O2/c1-24-17-10-8-16(9-11-17)19(23)18(20-21-12-5-13-22-20)14-15-6-3-2-4-7-15/h2-4,6-11,21-22H,5,12-14H2,1H3
InChIKey SXVYQWRULZQMGE-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4Xvf3o6syr
Name 2-(1-[4-Methoxy-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
CAS Registry Number 115859-64-8
Comments SHIFTCORRECTION: +1.0 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/c1-24-17-10-8-16(9-11-17)19(23)18(20-21-12-5-13-22-20)14-15-6-3-2-4-7-15/h2-4,6-11,21-22H,5,12-14H2,1H3
InChIKey SXVYQWRULZQMGE-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