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2-(1-[2,4-Dimethyl-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
SpectraBase Compound ID 9J3257ppAPa
InChI InChI=1S/C21H24N2O/c1-15-9-10-18(16(2)13-15)20(24)19(21-22-11-6-12-23-21)14-17-7-4-3-5-8-17/h3-5,7-10,13,22-23H,6,11-12,14H2,1-2H3
InChIKey OZYUEVQDTZLUKQ-UHFFFAOYSA-N
Mol Weight 320.44 g/mol
Molecular Formula C21H24N2O
Exact Mass 320.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8iKYfshrkL
Name 2-(1-[2,4-Dimethyl-benzoyl]-2-phenyl-ethylidene)-hexahydro-pyrimidine
CAS Registry Number 115912-12-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N2O
InChI InChI=1S/C21H24N2O/c1-15-9-10-18(16(2)13-15)20(24)19(21-22-11-6-12-23-21)14-17-7-4-3-5-8-17/h3-5,7-10,13,22-23H,6,11-12,14H2,1-2H3
InChIKey OZYUEVQDTZLUKQ-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