![4-chloro-2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide](/api/spectrum/F92CCpbXeoq/structure.png?h=300&w=458 "4-chloro-2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide")
| SpectraBase Compound ID | Ccvjv83t1mR |
|---|---|
| InChI | InChI=1S/C21H18Cl2N2O3S2/c22-15-5-9-17(10-6-15)24-21(26)25-19-3-1-2-4-20(19)29-13-14-30(27,28)18-11-7-16(23)8-12-18/h1-12H,13-14H2,(H2,24,25,26) |
| InChIKey | UQJWIVZTFNOXKD-UHFFFAOYSA-N |
| Mol Weight | 481.41 g/mol |
| Molecular Formula | C21H18Cl2N2O3S2 |
| Exact Mass | 480.01359 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F92CCpbXeoq |
|---|---|
| Name | 4-chloro-2'-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}carbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18Cl2N2O3S2 |
| InChI | InChI=1S/C21H18Cl2N2O3S2/c22-15-5-9-17(10-6-15)24-21(26)25-19-3-1-2-4-20(19)29-13-14-30(27,28)18-11-7-16(23)8-12-18/h1-12H,13-14H2,(H2,24,25,26) |
| InChIKey | UQJWIVZTFNOXKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48719M |
| Solvent | DMSO-d6 |