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

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4-(1-Cyano-2-mercapto-1-methyl-ethyl)-6-methyl-2-phenyl-pyrimidine
SpectraBase Compound ID Bq6fN9fTNqj
InChI InChI=1S/C15H15N3S/c1-11-8-13(15(2,9-16)10-19)18-14(17-11)12-6-4-3-5-7-12/h3-8,19H,10H2,1-2H3
InChIKey KHGUIOVQSBQXHU-UHFFFAOYSA-N
Mol Weight 269.37 g/mol
Molecular Formula C15H15N3S
Exact Mass 269.098669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1o6Ey3x5uxP
Name 4-(1-Cyano-2-mercapto-1-methyl-ethyl)-6-methyl-2-phenyl-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15N3S
InChI InChI=1S/C15H15N3S/c1-11-8-13(15(2,9-16)10-19)18-14(17-11)12-6-4-3-5-7-12/h3-8,19H,10H2,1-2H3
InChIKey KHGUIOVQSBQXHU-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