![2-[(p-chlorophenethyl)amino]-5-[(2,6-dichlorobenzyl)thio]-1,3,4-thiazole](/api/spectrum/6twdHRgusba/structure.png?h=300&w=458 "2-[(p-chlorophenethyl)amino]-5-[(2,6-dichlorobenzyl)thio]-1,3,4-thiazole")
| SpectraBase Compound ID | 9RexuNZrkUF |
|---|---|
| InChI | InChI=1S/C17H14Cl3N3S2/c18-12-6-4-11(5-7-12)8-9-21-16-22-23-17(25-16)24-10-13-14(19)2-1-3-15(13)20/h1-7H,8-10H2,(H,21,22) |
| InChIKey | CTTQEZSJSRHTJE-UHFFFAOYSA-N |
| Mol Weight | 430.8 g/mol |
| Molecular Formula | C17H14Cl3N3S2 |
| Exact Mass | 428.969473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6twdHRgusba |
|---|---|
| Name | 2-[(p-chlorophenethyl)amino]-5-[(2,6-dichlorobenzyl)thio]-1,3,4-thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl3N3S2 |
| InChI | InChI=1S/C17H14Cl3N3S2/c18-12-6-4-11(5-7-12)8-9-21-16-22-23-17(25-16)24-10-13-14(19)2-1-3-15(13)20/h1-7H,8-10H2,(H,21,22) |
| InChIKey | CTTQEZSJSRHTJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57969M |
| Solvent | Polysol |