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1-Isopropyl-3,4-dimethyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
SpectraBase Compound ID AQgoUzByS1V
InChI InChI=1S/C12H22N2O3/c1-9(2)14-7-6-12(3,8-10(15)17-5)13(4)11(14)16/h9H,6-8H2,1-5H3
InChIKey SVMBIALMZUANQR-UHFFFAOYSA-N
Mol Weight 242.32 g/mol
Molecular Formula C12H22N2O3
Exact Mass 242.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8L215NzN4YQ
Name 1-Isopropyl-3,4-dimethyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22N2O3
InChI InChI=1S/C12H22N2O3/c1-9(2)14-7-6-12(3,8-10(15)17-5)13(4)11(14)16/h9H,6-8H2,1-5H3
InChIKey SVMBIALMZUANQR-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