![4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-methylthiazole](/api/spectrum/GAexH9GGjbd/structure.png?h=300&w=458 "4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-methylthiazole")
| SpectraBase Compound ID | B4DS3HkpBMj |
|---|---|
| InChI | InChI=1S/C13H10ClNS2/c1-7-10-5-9(14)3-4-12(10)17-13(7)11-6-16-8(2)15-11/h3-6H,1-2H3 |
| InChIKey | XBIAFZNRJOKHPP-UHFFFAOYSA-N |
| Mol Weight | 279.8 g/mol |
| Molecular Formula | C13H10ClNS2 |
| Exact Mass | 278.994319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAexH9GGjbd |
|---|---|
| Name | 4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-methylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNS2 |
| InChI | InChI=1S/C13H10ClNS2/c1-7-10-5-9(14)3-4-12(10)17-13(7)11-6-16-8(2)15-11/h3-6H,1-2H3 |
| InChIKey | XBIAFZNRJOKHPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55816M |
| Solvent | CDCl3 |