SpectraBase Compound ID | ETfdR7YfQ7b |
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InChI | InChI=1S/C27H23F4N7O4S2/c28-20-7-2-1-6-19(20)24(39)32-26(40)34-33-25(37-13-3-4-14-37)36-44(41,42)18-11-9-17(10-12-18)38-21(22-8-5-15-43-22)16-23(35-38)27(29,30)31/h1-2,5-12,15-16H,3-4,13-14H2,(H,33,36)(H2,32,34,39,40) |
InChIKey | ULXHEKAWGKMFAX-UHFFFAOYSA-N |
Mol Weight | 649.64 g/mol |
Molecular Formula | C27H23F4N7O4S2 |
Exact Mass | 649.118907 g/mol |
SpectraBase Spectrum ID | 5B8O3tGnW3N |
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Name | N-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl}sulfonyl}-1-pyrrolidinecarboximidic acid, 2-[(o-fluorobenzoyl)carbamoyl]hydrazide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H23F4N7O4S2 |
InChI | InChI=1S/C27H23F4N7O4S2/c28-20-7-2-1-6-19(20)24(39)32-26(40)34-33-25(37-13-3-4-14-37)36-44(41,42)18-11-9-17(10-12-18)38-21(22-8-5-15-43-22)16-23(35-38)27(29,30)31/h1-2,5-12,15-16H,3-4,13-14H2,(H,33,36)(H2,32,34,39,40) |
InChIKey | ULXHEKAWGKMFAX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56061M |
Solvent | CDCl3 |