3-thiazolidineacetic acid, alpha-(1-methylethyl)-4-oxo-5-(6-quinolinylmethylene)-2-thioxo-, (5E)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 22QQ3MiJLdH |
|---|---|
| InChI | InChI=1S/C18H16N2O3S2/c1-10(2)15(17(22)23)20-16(21)14(25-18(20)24)9-11-5-6-13-12(8-11)4-3-7-19-13/h3-10,15H,1-2H3,(H,22,23)/b14-9+ |
| InChIKey | AVHQZCQEUPWHLL-NTEUORMPSA-N |
| Mol Weight | 372.46 g/mol |
| Molecular Formula | C18H16N2O3S2 |
| Exact Mass | 372.060235 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 |
benzamide, 2-hydroxy-N-[(5Z)-4-oxo-5-(8-quinolinylmethylene)-2-thioxothiazolidinyl]-
4-thiazolidinone, 3-(3-hydroxyphenyl)-5-[(6-methoxy-2-quinolinyl)methylene]-2-thioxo-, (5E)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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