SpectraBase Compound ID | B6dadi7b9Vf |
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InChI | InChI=1S/C15H13N3O3S2/c1-11-7-9-13(10-8-11)23(19,20)21-14-17-15(22-18-14)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
InChIKey | CTPVAYISSINYFC-UHFFFAOYSA-N |
Mol Weight | 347.41 g/mol |
Molecular Formula | C15H13N3O3S2 |
Exact Mass | 347.039834 g/mol |
SpectraBase Spectrum ID | 5OGJiCWNKYo |
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Name | 3-(4-methylphenylsulphonyloxy)-5-anilino-1,2,4-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H13N3O3S2 |
InChI | InChI=1S/C15H13N3O3S2/c1-11-7-9-13(10-8-11)23(19,20)21-14-17-15(22-18-14)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
InChIKey | CTPVAYISSINYFC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |