![1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-(p-chlorophenyl)urea](/api/spectrum/HFuHyAcVVDI/structure.png?h=300&w=458 "1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-(p-chlorophenyl)urea")
| SpectraBase Compound ID | 8ryMHlQ23PH |
|---|---|
| InChI | InChI=1S/C20H15Cl3N2OS/c21-13-4-8-15(9-5-13)25-20(26)24-12-17-18(23)2-1-3-19(17)27-16-10-6-14(22)7-11-16/h1-11H,12H2,(H2,24,25,26) |
| InChIKey | SIBJAKBWBPLDGB-UHFFFAOYSA-N |
| Mol Weight | 437.77 g/mol |
| Molecular Formula | C20H15Cl3N2OS |
| Exact Mass | 435.997067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFuHyAcVVDI |
|---|---|
| Name | 1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl3N2OS |
| InChI | InChI=1S/C20H15Cl3N2OS/c21-13-4-8-15(9-5-13)25-20(26)24-12-17-18(23)2-1-3-19(17)27-16-10-6-14(22)7-11-16/h1-11H,12H2,(H2,24,25,26) |
| InChIKey | SIBJAKBWBPLDGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59177M |
| Solvent | Polysol |