![Benzamide, 4-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/5yWWs1mSEOE/structure.png?h=300&w=458 "Benzamide, 4-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-")
| SpectraBase Compound ID | Ei6US5wdJDK |
|---|---|
| InChI | InChI=1S/C15H12N4OS/c1-10-4-6-11(7-5-10)13(20)17-15-19-18-14(21-15)12-3-2-8-16-9-12/h2-9H,1H3,(H,17,19,20) |
| InChIKey | PCZMLAPZQALMAJ-UHFFFAOYSA-N |
| Mol Weight | 296.35 g/mol |
| Molecular Formula | C15H12N4OS |
| Exact Mass | 296.073182 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yWWs1mSEOE |
|---|---|
| Name | Benzamide, 4-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.073182195 u |
| Formula | C15H12N4OS |
| InChI | InChI=1S/C15H12N4OS/c1-10-4-6-11(7-5-10)13(20)17-15-19-18-14(21-15)12-3-2-8-16-9-12/h2-9H,1H3,(H,17,19,20) |
| InChIKey | PCZMLAPZQALMAJ-UHFFFAOYSA-N |
| Molecular Weight | 296.348 g/mol |
| SMILES | C1(=CN=CC=C1)C1=NN=C(S1)NC(C1=CC=C(C)C=C1)=O |