SpectraBase Compound ID | 8Pkiy0diZHM |
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InChI | InChI=1S/C10H7N3S/c1-2-4-8(5-3-1)9-10-13(12-11-9)6-7-14-10/h1-7H |
InChIKey | BITXTBVLQRCTHB-UHFFFAOYSA-N |
Mol Weight | 201.25 g/mol |
Molecular Formula | C10H7N3S |
Exact Mass | 201.036068 g/mol |
SpectraBase Spectrum ID | LnKFj8bjo8n |
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Name | 3-Phenyl-1,2,3-triazolo(5,1-B)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7N3S |
InChI | InChI=1S/C10H7N3S/c1-2-4-8(5-3-1)9-10-13(12-11-9)6-7-14-10/h1-7H |
InChIKey | BITXTBVLQRCTHB-UHFFFAOYSA-N |
Literature Reference | G. Jones, H. Ollivierre, L.S. Fuller, Tetrahedron 47, 2851 (1991). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |