![1-(p-chlorophenyl)-3-[2-(2,6-dichlorobenzyl)-4-thiazolyl]urea](/api/spectrum/5mkmnLQKugE/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(2,6-dichlorobenzyl)-4-thiazolyl]urea")
| SpectraBase Compound ID | Bq613dMzyH2 |
|---|---|
| InChI | InChI=1S/C17H12Cl3N3OS/c18-10-4-6-11(7-5-10)21-17(24)23-15-9-25-16(22-15)8-12-13(19)2-1-3-14(12)20/h1-7,9H,8H2,(H2,21,23,24) |
| InChIKey | NOLMDALFGCGBCG-UHFFFAOYSA-N |
| Mol Weight | 412.72 g/mol |
| Molecular Formula | C17H12Cl3N3OS |
| Exact Mass | 410.976666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mkmnLQKugE |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(2,6-dichlorobenzyl)-4-thiazolyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl3N3OS |
| InChI | InChI=1S/C17H12Cl3N3OS/c18-10-4-6-11(7-5-10)21-17(24)23-15-9-25-16(22-15)8-12-13(19)2-1-3-14(12)20/h1-7,9H,8H2,(H2,21,23,24) |
| InChIKey | NOLMDALFGCGBCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56369M |
| Solvent | Polysol |