SpectraBase Compound ID | KNy7Iti2YVu |
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InChI | InChI=1S/C11H11N3O2S/c1-8-6-9(14-16-8)13-10(15)7-17-11-4-2-3-5-12-11/h2-6H,7H2,1H3,(H,13,14,15) |
InChIKey | ABJUUYWRQMFHCC-UHFFFAOYSA-N |
Mol Weight | 249.29 g/mol |
Molecular Formula | C11H11N3O2S |
Exact Mass | 249.057198 g/mol |
SpectraBase Spectrum ID | 1lZzLMfWvNY |
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Name | N-(5-methylisoxazol-3-yl)-2-(2-pyridyl)thioacetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N3O2S |
InChI | InChI=1S/C11H11N3O2S/c1-8-6-9(14-16-8)13-10(15)7-17-11-4-2-3-5-12-11/h2-6H,7H2,1H3,(H,13,14,15) |
InChIKey | ABJUUYWRQMFHCC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |