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N,1-Bis(4-methoxy-phenyl)-1,2,3-triazole-4-thiocarboxamide

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N,1-Bis(4-methoxy-phenyl)-1,2,3-triazole-4-thiocarboxamide
SpectraBase Compound ID KdTtg4p1ad0
InChI InChI=1S/C17H16N4O2S/c1-22-14-7-3-12(4-8-14)18-17(24)16-11-21(20-19-16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,18,24)
InChIKey GFBCPEMXKKJBQN-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NJ1YWNpm3p
Name N,1-Bis(4-methoxy-phenyl)-1,2,3-triazole-4-thiocarboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N4O2S
InChI InChI=1S/C17H16N4O2S/c1-22-14-7-3-12(4-8-14)18-17(24)16-11-21(20-19-16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,18,24)
InChIKey GFBCPEMXKKJBQN-UHFFFAOYSA-N
Literature Reference G. L'Abbe, E. Vanderstede, W. Dehaen, J. Chem. Soc. Perkin I 607 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3