SpectraBase Compound ID | FfnDTF7UM2N |
---|---|
InChI | InChI=1S/C15H12ClN3OS/c1-21-15-11(8-17)13(9-6-7-9)18-19(15)14(20)10-4-2-3-5-12(10)16/h2-5,9H,6-7H2,1H3 |
InChIKey | SRNZSFXUAWKLES-UHFFFAOYSA-N |
Mol Weight | 317.79 g/mol |
Molecular Formula | C15H12ClN3OS |
Exact Mass | 317.038961 g/mol |
SpectraBase Spectrum ID | Hu620QWeOk8 |
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Name | 1-(o-chlorobenzoyl)-3-cyclopropyl-5-(methylthio)pyrazole-4-carbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12ClN3OS |
InChI | InChI=1S/C15H12ClN3OS/c1-21-15-11(8-17)13(9-6-7-9)18-19(15)14(20)10-4-2-3-5-12(10)16/h2-5,9H,6-7H2,1H3 |
InChIKey | SRNZSFXUAWKLES-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58605M |
Solvent | CDCl3 |