| SpectraBase Compound ID | C3qQHcA65pO |
|---|---|
| InChI | InChI=1S/C13H10ClN3S/c14-9-4-1-2-5-10(9)15-13-8-11(16-17-13)12-6-3-7-18-12/h1-8H,(H2,15,16,17) |
| InChIKey | SYVJXKQLHYPZGN-UHFFFAOYSA-N |
| Mol Weight | 275.76 g/mol |
| Molecular Formula | C13H10ClN3S |
| Exact Mass | 275.028396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCDq5e5EAqa |
|---|---|
| Name | 3-(o-chloroanilino)-5-(2-thienyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3S |
| InChI | InChI=1S/C13H10ClN3S/c14-9-4-1-2-5-10(9)15-13-8-11(16-17-13)12-6-3-7-18-12/h1-8H,(H2,15,16,17) |
| InChIKey | SYVJXKQLHYPZGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56101M |
| Solvent | CDCl3 |