| SpectraBase Compound ID | 8GMFqYJUXiW |
|---|---|
| InChI | InChI=1S/C15H12ClN3OS/c1-21-15-12(8-17)13(9-2-3-9)18-19(15)14(20)10-4-6-11(16)7-5-10/h4-7,9H,2-3H2,1H3 |
| InChIKey | LEZCSORDSITJCP-UHFFFAOYSA-N |
| Mol Weight | 317.79 g/mol |
| Molecular Formula | C15H12ClN3OS |
| Exact Mass | 317.038961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Is98nXPCxib |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-cyclopropyl-5-(methylthio)pyrazole-4-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN3OS |
| InChI | InChI=1S/C15H12ClN3OS/c1-21-15-12(8-17)13(9-2-3-9)18-19(15)14(20)10-4-6-11(16)7-5-10/h4-7,9H,2-3H2,1H3 |
| InChIKey | LEZCSORDSITJCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58602M |
| Solvent | CDCl3 |