![4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-phenylthiazole](/api/spectrum/cBXEJzH92M/structure.png?h=300&w=458 "4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-phenylthiazole")
| SpectraBase Compound ID | 5bL5rFXzyKB |
|---|---|
| InChI | InChI=1S/C18H12ClNS2/c1-11-14-9-13(19)7-8-16(14)22-17(11)15-10-21-18(20-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | VMWYYIQMGQGJHN-UHFFFAOYSA-N |
| Mol Weight | 341.87 g/mol |
| Molecular Formula | C18H12ClNS2 |
| Exact Mass | 341.009969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cBXEJzH92M |
|---|---|
| Name | 4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-phenylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClNS2 |
| InChI | InChI=1S/C18H12ClNS2/c1-11-14-9-13(19)7-8-16(14)22-17(11)15-10-21-18(20-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | VMWYYIQMGQGJHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55815M |
| Solvent | CDCl3 |