SpectraBase Compound ID | 9PmwcLlRgNT |
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InChI | InChI=1S/C26H22ClF3N6O3S2/c27-18-7-5-17(6-8-18)24(37)31-32-25(35-13-1-2-14-35)34-41(38,39)20-11-9-19(10-12-20)36-21(22-4-3-15-40-22)16-23(33-36)26(28,29)30/h3-12,15-16H,1-2,13-14H2,(H,31,37)(H,32,34) |
InChIKey | CRVWIGCXKLMHBL-UHFFFAOYSA-N |
Mol Weight | 623.07 g/mol |
Molecular Formula | C26H22ClF3N6O3S2 |
Exact Mass | 622.083543 g/mol |
SpectraBase Spectrum ID | EU8X3O2H7s7 |
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Name | N-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl}sulfonyl}-1-pyrrolidinecarboximidic acid, 2-(p-chlorobenzoyl)hydrazide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H21ClF3N6O3S2 |
InChI | InChI=1S/C26H22ClF3N6O3S2/c27-18-7-5-17(6-8-18)24(37)31-32-25(35-13-1-2-14-35)34-41(38,39)20-11-9-19(10-12-20)36-21(22-4-3-15-40-22)16-23(33-36)26(28,29)30/h3-12,15-16H,1-2,13-14H2,(H,31,37)(H,32,34) |
InChIKey | CRVWIGCXKLMHBL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56060M |
Solvent | CDCl3 |