![N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-1-piperidinecarboxamide](/api/spectrum/555SRR3eUpz/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-1-piperidinecarboxamide")
| SpectraBase Compound ID | 1Y5Q9MPaOZT |
|---|---|
| InChI | InChI=1S/C15H16N4O2S/c20-14(16-15(21)19-8-2-1-3-9-19)12-6-4-11(5-7-12)13-10-22-18-17-13/h4-7,10H,1-3,8-9H2,(H,16,20,21) |
| InChIKey | CZOYTOUHZUPVJE-UHFFFAOYSA-N |
| Mol Weight | 316.38 g/mol |
| Molecular Formula | C15H16N4O2S |
| Exact Mass | 316.099397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 555SRR3eUpz |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzoyl]-1-piperidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4O2S |
| InChI | InChI=1S/C15H16N4O2S/c20-14(16-15(21)19-8-2-1-3-9-19)12-6-4-11(5-7-12)13-10-22-18-17-13/h4-7,10H,1-3,8-9H2,(H,16,20,21) |
| InChIKey | CZOYTOUHZUPVJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57422M |
| Solvent | Polysol |