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N'-[(Z)-1-(2,4-dichlorophenyl)ethylidene]-2-(2-thienyl)acetohydrazide

Compound with spectra: 1 NMR

N'-[(Z)-1-(2,4-dichlorophenyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 7DHDv6s8zsz
InChI InChI=1S/C14H12Cl2N2OS/c1-9(12-5-4-10(15)7-13(12)16)17-18-14(19)8-11-3-2-6-20-11/h2-7H,8H2,1H3,(H,18,19)/b17-9-
InChIKey LZKBRUPZQKJILP-MFOYZWKCSA-N
Mol Weight 327.23 g/mol
Molecular Formula C14H12Cl2N2OS
Exact Mass 326.00474 g/mol

View Spectrum of N'-[(Z)-1-(2,4-dichlorophenyl)ethylidene]-2-(2-thienyl)acetohydrazide

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
  • N'-[1-(2,4-dichlorophenyl)ethylidene]-2-(2-thienyl)acetohydrazide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
1-Methylsulfonyl-2-[2'-(2",4"-dichlorophenyl)ethenyl]imidazole
Methanethioamide, N-(1-phenylethyl)-, tungsten complex, (S)-
4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine, oxayohimban-17-ol deriv.
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