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N-(acetyl)-2-(3-trifluoromethyl-4-chloroanilino)pyridine-3-sulfonamide

View entire compound with spectra: 1 NMR

N-(acetyl)-2-(3-trifluoromethyl-4-chloroanilino)pyridine-3-sulfonamide
SpectraBase Compound ID 5jgoaaGofxi
InChI InChI=1S/C14H11ClF3N3O3S/c1-8(22)21-25(23,24)12-3-2-6-19-13(12)20-9-4-5-11(15)10(7-9)14(16,17)18/h2-7H,1H3,(H,19,20)(H,21,22)
InChIKey OVXQPMKVGPFVBW-UHFFFAOYSA-N
Mol Weight 393.77 g/mol
Molecular Formula C14H11ClF3N3O3S
Exact Mass 393.016175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UqgD6Bgyot
Name N-(acetyl)-2-(3-trifluoromethyl-4-chloroanilino)pyridine-3-sulfonamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11ClF3N3O3S
InChI InChI=1S/C14H11ClF3N3O3S/c1-8(22)21-25(23,24)12-3-2-6-19-13(12)20-9-4-5-11(15)10(7-9)14(16,17)18/h2-7H,1H3,(H,19,20)(H,21,22)
InChIKey OVXQPMKVGPFVBW-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6 [DS]