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N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea

Compound with spectra: 1 NMR

N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea
SpectraBase Compound ID 5I8hM4ucTr7
InChI InChI=1S/C26H22N4O4S/c1-16(2)34-18-9-7-8-17(14-18)23-15-20(19-10-3-4-11-21(19)27-23)25(31)29-26(35)28-22-12-5-6-13-24(22)30(32)33/h3-16H,1-2H3,(H2,28,29,31,35)
InChIKey FEXHCVJDTQRSRZ-UHFFFAOYSA-N
Mol Weight 486.55 g/mol
Molecular Formula C26H22N4O4S
Exact Mass 486.136176 g/mol

View Spectrum of N-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N'-(2-nitrophenyl)thiourea

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-nitrophenyl)thiourea
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
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