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2-(1-Acetamido-1,2,3-triazol-4-yl)-5-methyl-1,3,4-thiadiazole

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2-(1-Acetamido-1,2,3-triazol-4-yl)-5-methyl-1,3,4-thiadiazole
SpectraBase Compound ID HCu1vYAMcR9
InChI InChI=1S/C7H8N6OS/c1-4(14)11-13-3-6(9-12-13)7-10-8-5(2)15-7/h3H,1-2H3,(H,11,14)
InChIKey GVWYENPMLAMSHT-UHFFFAOYSA-N
Mol Weight 224.24 g/mol
Molecular Formula C7H8N6OS
Exact Mass 224.04803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1il3wrL4fax
Name 2-(1-Acetamido-1,2,3-triazol-4-yl)-5-methyl-1,3,4-thiadiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8N6OS
InChI InChI=1S/C7H8N6OS/c1-4(14)11-13-3-6(9-12-13)7-10-8-5(2)15-7/h3H,1-2H3,(H,11,14)
InChIKey GVWYENPMLAMSHT-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