![4-[(3,5-dichlorophenoxy)methyl]-2-(2-thienyl)thiazole](/api/spectrum/L2Lqru4eAsu/structure.png?h=300&w=458 "4-[(3,5-dichlorophenoxy)methyl]-2-(2-thienyl)thiazole")
| SpectraBase Compound ID | 41DRtDURzyd |
|---|---|
| InChI | InChI=1S/C14H9Cl2NOS2/c15-9-4-10(16)6-12(5-9)18-7-11-8-20-14(17-11)13-2-1-3-19-13/h1-6,8H,7H2 |
| InChIKey | KFICUVGXMBETGX-UHFFFAOYSA-N |
| Mol Weight | 342.26 g/mol |
| Molecular Formula | C14H9Cl2NOS2 |
| Exact Mass | 340.950262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2Lqru4eAsu |
|---|---|
| Name | 4-[(3,5-dichlorophenoxy)methyl]-2-(2-thienyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NOS2 |
| InChI | InChI=1S/C14H9Cl2NOS2/c15-9-4-10(16)6-12(5-9)18-7-11-8-20-14(17-11)13-2-1-3-19-13/h1-6,8H,7H2 |
| InChIKey | KFICUVGXMBETGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58311M |
| Solvent | CDCl3 |