![4'-chloro-2-{[4-methyl-5-(3-thenyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide](/api/spectrum/4jye5McPBbj/structure.png?h=300&w=458 "4'-chloro-2-{[4-methyl-5-(3-thenyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide")
| SpectraBase Compound ID | 3BEjyq4JASD |
|---|---|
| InChI | InChI=1S/C16H15ClN4OS2/c1-21-14(8-11-6-7-23-9-11)19-20-16(21)24-10-15(22)18-13-4-2-12(17)3-5-13/h2-7,9H,8,10H2,1H3,(H,18,22) |
| InChIKey | IRBCFSKQKDNGNZ-UHFFFAOYSA-N |
| Mol Weight | 378.9 g/mol |
| Molecular Formula | C16H15ClN4OS2 |
| Exact Mass | 378.037581 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jye5McPBbj |
|---|---|
| Name | 4'-chloro-2-{[4-methyl-5-(3-thenyl)-4H-1,2,4-triazol-3-yl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN4OS2 |
| InChI | InChI=1S/C16H15ClN4OS2/c1-21-14(8-11-6-7-23-9-11)19-20-16(21)24-10-15(22)18-13-4-2-12(17)3-5-13/h2-7,9H,8,10H2,1H3,(H,18,22) |
| InChIKey | IRBCFSKQKDNGNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58433M |
| Solvent | CDCl3 |