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2-[2-(4-chlorobenzylidene)hydrazino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazole

View entire compound with spectra: 1 NMR

2-[2-(4-chlorobenzylidene)hydrazino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazole
SpectraBase Compound ID Ea8AEjGfP9N
InChI InChI=1S/C19H18ClN3OS/c1-3-24-17-10-6-15(7-11-17)18-13(2)25-19(22-18)23-21-12-14-4-8-16(20)9-5-14/h4-12H,3H2,1-2H3,(H,22,23)/b21-12+
InChIKey GGBPTSCTZFZTRG-CIAFOILYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtNjDcZ0dHB
Name 2-[2-(4-chlorobenzylidene)hydrazino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18ClN3OS
InChI InChI=1S/C19H18ClN3OS/c1-3-24-17-10-6-15(7-11-17)18-13(2)25-19(22-18)23-21-12-14-4-8-16(20)9-5-14/h4-12H,3H2,1-2H3,(H,22,23)/b21-12+
InChIKey GGBPTSCTZFZTRG-CIAFOILYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6