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benzamide, 2-hydroxy-N-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxothiazolidinyl]-

Compound with spectra: 1 NMR

benzamide, 2-hydroxy-N-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID IoG4O5V3Q3C
InChI InChI=1S/C20H15N3O4S2/c1-27-12-6-7-13-11(10-21-15(13)9-12)8-17-19(26)23(20(28)29-17)22-18(25)14-4-2-3-5-16(14)24/h2-10,21,24H,1H3,(H,22,25)/b17-8-
InChIKey MCCYEHOBJDIKEJ-IUXPMGMMSA-N
Mol Weight 425.48 g/mol
Molecular Formula C20H15N3O4S2
Exact Mass 425.050398 g/mol

View Spectrum of benzamide, 2-hydroxy-N-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-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
benzamide, 2-hydroxy-N-[(5Z)-4-oxo-5-(8-quinolinylmethylene)-2-thioxothiazolidinyl]-
4-thiazolidinone, 3-(4-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-, (5E)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
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