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1-piperazinecarboxamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-

Compound with spectra: 1 NMR

1-piperazinecarboxamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
SpectraBase Compound ID ApNJQMe43cD
InChI InChI=1S/C22H19F2N7O/c23-16-3-1-15(2-4-16)21-27-26-19-9-10-20(28-31(19)21)29-11-13-30(14-12-29)22(32)25-18-7-5-17(24)6-8-18/h1-10H,11-14H2,(H,25,32)
InChIKey WOLSHNAIICIHSF-UHFFFAOYSA-N
Mol Weight 435.44 g/mol
Molecular Formula C22H19F2N7O
Exact Mass 435.161915 g/mol

View Spectrum of 1-piperazinecarboxamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
1-piperazinecarbothioamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-phenyl-
1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
acetic acid, [[[4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1-piperazinyl]carbonothioyl]amino]-, ethyl ester
1-piperazinecarbothioamide, N-cyclohexyl-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
1-piperazinecarbothioamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(phenylmethyl)-
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-(4-pyridinylcarbonyl)-1-piperazinyl]-
[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-fluorobenzoyl)-1-piperazinyl]-3-(4-fluorophenyl)-
1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-
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