![N-(4-methyl-2-pyridyl)-2-[(2-pyridyl)thio]acetamide](/api/spectrum/5cGXgqrlu22/structure.png?h=300&w=458 "N-(4-methyl-2-pyridyl)-2-[(2-pyridyl)thio]acetamide")
| SpectraBase Compound ID | Kf61SSiN4CK |
|---|---|
| InChI | InChI=1S/C13H13N3OS/c1-10-5-7-14-11(8-10)16-12(17)9-18-13-4-2-3-6-15-13/h2-8H,9H2,1H3,(H,14,16,17) |
| InChIKey | ADSOGGRBDHCSEE-UHFFFAOYSA-N |
| Mol Weight | 259.33 g/mol |
| Molecular Formula | C13H13N3OS |
| Exact Mass | 259.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cGXgqrlu22 |
|---|---|
| Name | N-(4-methyl-2-pyridyl)-2-[(2-pyridyl)thio]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3OS |
| InChI | InChI=1S/C13H13N3OS/c1-10-5-7-14-11(8-10)16-12(17)9-18-13-4-2-3-6-15-13/h2-8H,9H2,1H3,(H,14,16,17) |
| InChIKey | ADSOGGRBDHCSEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31007M |
| Solvent | CDCl3 |