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benzoic acid, 3-[(5Z)-4-oxo-5-(4-quinolinylmethylene)-2-thioxothiazolidinyl]-

Compound with spectra: 1 NMR

benzoic acid, 3-[(5Z)-4-oxo-5-(4-quinolinylmethylene)-2-thioxothiazolidinyl]-
SpectraBase Compound ID 3N1iffq2940
InChI InChI=1S/C20H12N2O3S2/c23-18-17(11-12-8-9-21-16-7-2-1-6-15(12)16)27-20(26)22(18)14-5-3-4-13(10-14)19(24)25/h1-11H,(H,24,25)/b17-11-
InChIKey RFVKHJUOTPTVNH-BOPFTXTBSA-N
Mol Weight 392.45 g/mol
Molecular Formula C20H12N2O3S2
Exact Mass 392.028935 g/mol

View Spectrum of benzoic acid, 3-[(5Z)-4-oxo-5-(4-quinolinylmethylene)-2-thioxothiazolidinyl]-

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
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
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Hirsutinolide / 3
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
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