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4-(1-Cyano-2-mercapto-ethyl)-6-methyl-2-phenyl-pyrimidine

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4-(1-Cyano-2-mercapto-ethyl)-6-methyl-2-phenyl-pyrimidine
SpectraBase Compound ID ImmnWgQdZZc
InChI InChI=1S/C14H13N3S/c1-10-7-13(12(8-15)9-18)17-14(16-10)11-5-3-2-4-6-11/h2-7,12,18H,9H2,1H3
InChIKey MTGQECQOEGGWHZ-UHFFFAOYSA-N
Mol Weight 255.34 g/mol
Molecular Formula C14H13N3S
Exact Mass 255.083019 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53GS0SQGGFG
Name 4-(1-Cyano-2-mercapto-ethyl)-6-methyl-2-phenyl-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N3S
InChI InChI=1S/C14H13N3S/c1-10-7-13(12(8-15)9-18)17-14(16-10)11-5-3-2-4-6-11/h2-7,12,18H,9H2,1H3
InChIKey MTGQECQOEGGWHZ-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