![4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-(p-chlorophenyl)thiazole](/api/spectrum/DHmCRDT1S7k/structure.png?h=300&w=458 "4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-(p-chlorophenyl)thiazole")
| SpectraBase Compound ID | 5bZfSBn2nMb |
|---|---|
| InChI | InChI=1S/C18H11Cl2NS2/c1-10-14-8-13(20)6-7-16(14)23-17(10)15-9-22-18(21-15)11-2-4-12(19)5-3-11/h2-9H,1H3 |
| InChIKey | NWXBWGLFCQEUSD-UHFFFAOYSA-N |
| Mol Weight | 376.32 g/mol |
| Molecular Formula | C18H11Cl2NS2 |
| Exact Mass | 374.970997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHmCRDT1S7k |
|---|---|
| Name | 4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-(p-chlorophenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2NS2 |
| InChI | InChI=1S/C18H11Cl2NS2/c1-10-14-8-13(20)6-7-16(14)23-17(10)15-9-22-18(21-15)11-2-4-12(19)5-3-11/h2-9H,1H3 |
| InChIKey | NWXBWGLFCQEUSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55817M |
| Solvent | CDCl3 |