![1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-methylurea](/api/spectrum/FkbZeqfZKFI/structure.png?h=300&w=458 "1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-methylurea")
| SpectraBase Compound ID | TTdv18OCGk |
|---|---|
| InChI | InChI=1S/C15H14Cl2N2OS/c1-18-15(20)19-9-12-13(17)3-2-4-14(12)21-11-7-5-10(16)6-8-11/h2-8H,9H2,1H3,(H2,18,19,20) |
| InChIKey | WKMIVDFNLDHHKC-UHFFFAOYSA-N |
| Mol Weight | 341.26 g/mol |
| Molecular Formula | C15H14Cl2N2OS |
| Exact Mass | 340.02039 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkbZeqfZKFI |
|---|---|
| Name | 1-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14Cl2N2OS |
| InChI | InChI=1S/C15H14Cl2N2OS/c1-18-15(20)19-9-12-13(17)3-2-4-14(12)21-11-7-5-10(16)6-8-11/h2-8H,9H2,1H3,(H2,18,19,20) |
| InChIKey | WKMIVDFNLDHHKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59176M |
| Solvent | Polysol |