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1,3-Diphenyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone

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1,3-Diphenyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
SpectraBase Compound ID Gs8NhBvz04S
InChI InChI=1S/C19H20N2O3/c1-24-18(22)14-17-12-13-20(15-8-4-2-5-9-15)19(23)21(17)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3
InChIKey XHWLBIBMIAIGGY-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRKc2Ng4hOl
Name 1,3-Diphenyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-24-18(22)14-17-12-13-20(15-8-4-2-5-9-15)19(23)21(17)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3
InChIKey XHWLBIBMIAIGGY-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Tamura, M. Hojo, H. Higashimura, J. Am. Chem. Soc. 110, 3994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3