![1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-phenylurea](/api/spectrum/7HL0lD6LOEh/structure.png?h=300&w=458 "1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-phenylurea")
| SpectraBase Compound ID | IEEneLkNZgQ |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2OS/c21-14-9-11-16(12-10-14)26-19-8-4-7-18(22)17(19)13-23-20(25)24-15-5-2-1-3-6-15/h1-12H,13H2,(H2,23,24,25) |
| InChIKey | JNFNLPOBUXEEDP-UHFFFAOYSA-N |
| Mol Weight | 403.33 g/mol |
| Molecular Formula | C20H16Cl2N2OS |
| Exact Mass | 402.03604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HL0lD6LOEh |
|---|---|
| Name | 1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2OS |
| InChI | InChI=1S/C20H16Cl2N2OS/c21-14-9-11-16(12-10-14)26-19-8-4-7-18(22)17(19)13-23-20(25)24-15-5-2-1-3-6-15/h1-12H,13H2,(H2,23,24,25) |
| InChIKey | JNFNLPOBUXEEDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59171M |
| Solvent | Polysol |