| SpectraBase Compound ID | LubySOvNEDU |
|---|---|
| InChI | InChI=1S/C11H11N3S/c1-8-4-5-10(13-7-8)14-9-3-2-6-12-11(9)15/h2-7H,1H3,(H,12,15)(H,13,14) |
| InChIKey | YSXYDGMGWSKWPS-UHFFFAOYSA-N |
| Mol Weight | 217.29 g/mol |
| Molecular Formula | C11H11N3S |
| Exact Mass | 217.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CWAiebunTy2 |
|---|---|
| Name | 3-(5-methyl-2-pyridylamino)-1,2-dihydropyridin-2-thione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3S |
| InChI | InChI=1S/C11H11N3S/c1-8-4-5-10(13-7-8)14-9-3-2-6-12-11(9)15/h2-7H,1H3,(H,12,15)(H,13,14) |
| InChIKey | YSXYDGMGWSKWPS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 [DS] |