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1-Benzyl-3-methyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
SpectraBase Compound ID 5bb1YuzHfEq
InChI InChI=1S/C15H20N2O3/c1-16-13(10-14(18)20-2)8-9-17(15(16)19)11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
InChIKey QXKZUWHZZWLSBG-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IBxBHNh2hXx
Name 1-Benzyl-3-methyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20N2O3
InChI InChI=1S/C15H20N2O3/c1-16-13(10-14(18)20-2)8-9-17(15(16)19)11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
InChIKey QXKZUWHZZWLSBG-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