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N,1-Bis(4-chloro-phenyl)-1,2,3-triazole-4-thiocarboxamide
SpectraBase Compound ID LieIjSY4fEq
InChI InChI=1S/C15H10Cl2N4S/c16-10-1-5-12(6-2-10)18-15(22)14-9-21(20-19-14)13-7-3-11(17)4-8-13/h1-9H,(H,18,22)
InChIKey YCBBCMFXXAKBBE-UHFFFAOYSA-N
Mol Weight 349.24 g/mol
Molecular Formula C15H10Cl2N4S
Exact Mass 348.000323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54tbTrSvfgo
Name N,1-Bis(4-chloro-phenyl)-1,2,3-triazole-4-thiocarboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10Cl2N4S
InChI InChI=1S/C15H10Cl2N4S/c16-10-1-5-12(6-2-10)18-15(22)14-9-21(20-19-14)13-7-3-11(17)4-8-13/h1-9H,(H,18,22)
InChIKey YCBBCMFXXAKBBE-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 DMSO-D6