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N-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl}sulfonyl}-1-pyrrolidinecarboximidic acid, 2-[(o-fluorobenzoyl)carbamoyl]hydrazide
SpectraBase Compound ID ETfdR7YfQ7b
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5B8O3tGnW3N
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