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1-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-3,5-dimethyl-pyrimidine

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1-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-3,5-dimethyl-pyrimidine
SpectraBase Compound ID 10hMYo1BgqA
InChI InChI=1S/C11H16N2O2S/c1-7-5-8(2)13-9(12-7)11(3,6-16)10(14)15-4/h5,16H,6H2,1-4H3
InChIKey MFLKOYBWPCZWMK-UHFFFAOYSA-N
Mol Weight 240.32 g/mol
Molecular Formula C11H16N2O2S
Exact Mass 240.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMxN1ZJioFP
Name 1-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-3,5-dimethyl-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O2S
InChI InChI=1S/C11H16N2O2S/c1-7-5-8(2)13-9(12-7)11(3,6-16)10(14)15-4/h5,16H,6H2,1-4H3
InChIKey MFLKOYBWPCZWMK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, M. Fujisawa, Y. Omote, J. Chem. Soc. Perkin I 2523 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3