![O-[(p-chlorophenyl)carbamoyl]-alpha-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-m-toluamidoxime](/api/spectrum/CbGBiXATMRT/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-alpha-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-m-toluamidoxime")
| SpectraBase Compound ID | Kyw8YQAR0Vs |
|---|---|
| InChI | InChI=1S/C19H16ClF3N6O2S/c1-29-16(19(21,22)23)26-27-17(29)32-10-11-3-2-4-12(9-11)15(24)28-31-18(30)25-14-7-5-13(20)6-8-14/h2-9H,10H2,1H3,(H2,24,28)(H,25,30) |
| InChIKey | BYRMHMYRDGUILE-UHFFFAOYSA-N |
| Mol Weight | 484.89 g/mol |
| Molecular Formula | C19H16ClF3N6O2S |
| Exact Mass | 484.069607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbGBiXATMRT |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-alpha-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClF3N6O2S |
| InChI | InChI=1S/C19H16ClF3N6O2S/c1-29-16(19(21,22)23)26-27-17(29)32-10-11-3-2-4-12(9-11)15(24)28-31-18(30)25-14-7-5-13(20)6-8-14/h2-9H,10H2,1H3,(H2,24,28)(H,25,30) |
| InChIKey | BYRMHMYRDGUILE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59038M |
| Solvent | Polysol |