4-thiazolidinone, 3-(3-hydroxyphenyl)-5-(6-quinolinylmethylene)-2-thioxo-, (5E)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FS0lQakosTS |
|---|---|
| InChI | InChI=1S/C19H12N2O2S2/c22-15-5-1-4-14(11-15)21-18(23)17(25-19(21)24)10-12-6-7-16-13(9-12)3-2-8-20-16/h1-11,22H/b17-10+ |
| InChIKey | BHPZGKHMYRUEBV-LICLKQGHSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C19H12N2O2S2 |
| Exact Mass | 364.03402 g/mol |
| 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
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
(5Z)-3-(2-bromophenyl)-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
(5Z)-3-(2-bromophenyl)-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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