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(5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one

Compound with spectra: 2 NMR

(5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AfI7yJpQxBJ
InChI InChI=1S/C15H12ClN3OS/c1-19-8-2-3-12(19)9-13-14(20)18-15(21-13)17-11-6-4-10(16)5-7-11/h2-9H,1H3,(H,17,18,20)/b13-9-
InChIKey HJBCFFKWTPRMHC-LCYFTJDESA-N
Mol Weight 317.79 g/mol
Molecular Formula C15H12ClN3OS
Exact Mass 317.038961 g/mol

View Spectrum of (5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one

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

View Spectrum of (5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one

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
  • (2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
  • 2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
  • 2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
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
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Hirsutinolide / 4
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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