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1-piperazinecarbothioamide, 4-(4-methyl-2-quinolinyl)-N-[3-(4-morpholinyl)propyl]-

Compound with spectra: 1 NMR

1-piperazinecarbothioamide, 4-(4-methyl-2-quinolinyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID EM5SJmvz9id
InChI InChI=1S/C22H31N5OS/c1-18-17-21(24-20-6-3-2-5-19(18)20)26-9-11-27(12-10-26)22(29)23-7-4-8-25-13-15-28-16-14-25/h2-3,5-6,17H,4,7-16H2,1H3,(H,23,29)
InChIKey ANTWSRFHRDFNKO-UHFFFAOYSA-N
Mol Weight 413.58 g/mol
Molecular Formula C22H31N5OS
Exact Mass 413.224932 g/mol

View Spectrum of 1-piperazinecarbothioamide, 4-(4-methyl-2-quinolinyl)-N-[3-(4-morpholinyl)propyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-piperazinecarbothioamide, N-cyclopropyl-4-(4-methyl-2-quinolinyl)-
4-(Hydroxymethyl)-1-(4-methylquinolin-2-yl)pyrrolidine
5-quinolinol, 4-methyl-2-(4-morpholinyl)-
2-quinolinamine, N-(2-ethylphenyl)-4-methyl-
2-(PYRAZOL-1-YL)-4-METHYL-QUINOLINE
N-Piperidinylcarbamoyl-4-methylquinoline
acetamide, 2-[(4-methyl-2-quinolinyl)thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
N-(4-Chlorophenyl)carbamoyl-4-methylquinoline
5-quinolinol, 2-[(2-furanylmethyl)amino]-4-methyl-
4,8-Dimethyl-2-(4'-chloro-phenylamino)quinoline
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