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N-(3-methoxyphenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

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N-(3-methoxyphenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID DSzH7knORjJ
InChI InChI=1S/C25H22N4O5S/c1-3-34-20-13-9-17(10-14-20)27-25-28-22(16-7-11-19(12-8-16)29(31)32)23(35-25)24(30)26-18-5-4-6-21(15-18)33-2/h4-15H,3H2,1-2H3,(H,26,30)(H,27,28)
InChIKey OZBWGMWMXSSRSH-UHFFFAOYSA-N
Mol Weight 490.53 g/mol
Molecular Formula C25H22N4O5S
Exact Mass 490.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LngW0N33d5w
Name N-(3-methoxyphenyl)-2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H22N4O5S
InChI InChI=1S/C25H22N4O5S/c1-3-34-20-13-9-17(10-14-20)27-25-28-22(16-7-11-19(12-8-16)29(31)32)23(35-25)24(30)26-18-5-4-6-21(15-18)33-2/h4-15H,3H2,1-2H3,(H,26,30)(H,27,28)
InChIKey OZBWGMWMXSSRSH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6