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

Compound with spectra: 1 NMR

1-piperazinecarbothioamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-phenyl-
SpectraBase Compound ID bV8LMaCh1O
InChI InChI=1S/C22H20FN7S/c23-17-8-6-16(7-9-17)21-26-25-19-10-11-20(27-30(19)21)28-12-14-29(15-13-28)22(31)24-18-4-2-1-3-5-18/h1-11H,12-15H2,(H,24,31)
InChIKey SPWHVEILZNFXQW-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C22H20FN7S
Exact Mass 433.148493 g/mol

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

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-piperazinecarbothioamide, N-[3-(diethylamino)propyl]-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)-
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-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-
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-(4-pyridinylcarbonyl)-1-piperazinyl]-
[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-fluorobenzoyl)-1-piperazinyl]-3-(4-fluorophenyl)-
1-piperazinecarboxamide, N-(4-fluorophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-
1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-
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