| SpectraBase Compound ID | Jq6sUUX5dmF |
|---|---|
| InChI | InChI=1S/C11H11N3O2S2/c1-16-9-4-2-3-8(5-9)13-10(15)6-17-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,15) |
| InChIKey | FGRFHNOLZCZEAI-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C11H11N3O2S2 |
| Exact Mass | 281.029269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LpOtYXCTo9q |
|---|---|
| Name | N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)thioacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3O2S2 |
| InChI | InChI=1S/C11H11N3O2S2/c1-16-9-4-2-3-8(5-9)13-10(15)6-17-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,15) |
| InChIKey | FGRFHNOLZCZEAI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |