![2'-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-2,5-dichlorothiocarbanilide](/api/spectrum/82ztOHtSSwN/structure.png?h=300&w=458 "2'-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-2,5-dichlorothiocarbanilide")
| SpectraBase Compound ID | 28kJpva8HRM |
|---|---|
| InChI | InChI=1S/C22H15Cl3N4OS2/c23-14-7-5-13(6-8-14)21-28-20(30-29-21)12-32-19-4-2-1-3-17(19)26-22(31)27-18-11-15(24)9-10-16(18)25/h1-11H,12H2,(H2,26,27,31) |
| InChIKey | SCXLZXQPDKLNLH-UHFFFAOYSA-N |
| Mol Weight | 521.87 g/mol |
| Molecular Formula | C22H15Cl3N4OS2 |
| Exact Mass | 519.975287 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82ztOHtSSwN |
|---|---|
| Name | 2'-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-2,5-dichlorothiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl3N4OS2 |
| InChI | InChI=1S/C22H15Cl3N4OS2/c23-14-7-5-13(6-8-14)21-28-20(30-29-21)12-32-19-4-2-1-3-17(19)26-22(31)27-18-11-15(24)9-10-16(18)25/h1-11H,12H2,(H2,26,27,31) |
| InChIKey | SCXLZXQPDKLNLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30951M |
| Solvent | Polysol |