| SpectraBase Compound ID | LZRmGadieW0 |
|---|---|
| InChI | InChI=1S/C13H9Cl2N3S/c1-18-6-10(15)12(17-18)13-16-11(7-19-13)8-2-4-9(14)5-3-8/h2-7H,1H3 |
| InChIKey | LFMZXUBNUOGKCJ-UHFFFAOYSA-N |
| Mol Weight | 310.2 g/mol |
| Molecular Formula | C13H9Cl2N3S |
| Exact Mass | 308.989424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 536WcnpkoCB |
|---|---|
| Name | 2-(4-chloro-1-methylpyrazol-3-yl)-4-(p-chlorophenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9Cl2N3S |
| InChI | InChI=1S/C13H9Cl2N3S/c1-18-6-10(15)12(17-18)13-16-11(7-19-13)8-2-4-9(14)5-3-8/h2-7H,1H3 |
| InChIKey | LFMZXUBNUOGKCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48838M |
| Solvent | CDCl3 |