![2-chloro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]nicotinamide](/api/spectrum/JWL2mB16sUs/structure.png?h=300&w=458 "2-chloro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]nicotinamide")
| SpectraBase Compound ID | ByItNCIcBQu |
|---|---|
| InChI | InChI=1S/C15H11ClN4OS/c16-14-12(2-1-7-17-14)15(21)18-8-10-3-5-11(6-4-10)13-9-22-20-19-13/h1-7,9H,8H2,(H,18,21) |
| InChIKey | KUFXKZLOAUGIKS-UHFFFAOYSA-N |
| Mol Weight | 330.79 g/mol |
| Molecular Formula | C15H11ClN4OS |
| Exact Mass | 330.03421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWL2mB16sUs |
|---|---|
| Name | 2-chloro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN4OS |
| InChI | InChI=1S/C15H11ClN4OS/c16-14-12(2-1-7-17-14)15(21)18-8-10-3-5-11(6-4-10)13-9-22-20-19-13/h1-7,9H,8H2,(H,18,21) |
| InChIKey | KUFXKZLOAUGIKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58692M |
| Solvent | Polysol |