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2-methyl-4-(4-nitrophenyl)-5-(4-chlorophenyl)carbamoyl-1,3-thiazole

View entire compound with spectra: 1 NMR

2-methyl-4-(4-nitrophenyl)-5-(4-chlorophenyl)carbamoyl-1,3-thiazole
SpectraBase Compound ID GqeiJWiM5tu
InChI InChI=1S/C17H12ClN3O3S/c1-10-19-15(11-2-8-14(9-3-11)21(23)24)16(25-10)17(22)20-13-6-4-12(18)5-7-13/h2-9H,1H3,(H,20,22)
InChIKey ZEZAEKUFXHQFEM-UHFFFAOYSA-N
Mol Weight 373.81 g/mol
Molecular Formula C17H12ClN3O3S
Exact Mass 373.02879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFOndEj01Lr
Name 2-methyl-4-(4-nitrophenyl)-5-(4-chlorophenyl)carbamoyl-1,3-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12ClN3O3S
InChI InChI=1S/C17H12ClN3O3S/c1-10-19-15(11-2-8-14(9-3-11)21(23)24)16(25-10)17(22)20-13-6-4-12(18)5-7-13/h2-9H,1H3,(H,20,22)
InChIKey ZEZAEKUFXHQFEM-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d6 13C
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6