![2-{[5-(1-ethyl-3-methylpyrazol-5-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetanilide](/api/spectrum/8aze7sW3Ksj/structure.png?h=300&w=458 "2-{[5-(1-ethyl-3-methylpyrazol-5-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetanilide")
| SpectraBase Compound ID | 3floBQXRef5 |
|---|---|
| InChI | InChI=1S/C17H20N6OS/c1-4-23-14(10-12(2)21-23)16-19-20-17(22(16)3)25-11-15(24)18-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,18,24) |
| InChIKey | LBGDLXGEUZRPEO-UHFFFAOYSA-N |
| Mol Weight | 356.45 g/mol |
| Molecular Formula | C17H20N6OS |
| Exact Mass | 356.14193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aze7sW3Ksj |
|---|---|
| Name | 2-{[5-(1-ethyl-3-methylpyrazol-5-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N6OS |
| InChI | InChI=1S/C17H20N6OS/c1-4-23-14(10-12(2)21-23)16-19-20-17(22(16)3)25-11-15(24)18-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,18,24) |
| InChIKey | LBGDLXGEUZRPEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59245M |
| Solvent | CDCl3 |