For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-pyridinecarboxamide, 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-

Compound with spectra: 1 NMR

3-pyridinecarboxamide, 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-
SpectraBase Compound ID 1MFJqakMqt4
InChI InChI=1S/C24H22N4O4S/c1-14-21(23(30)28-16-7-5-4-6-8-16)22(15-9-10-18(31-2)19(11-15)32-3)17(12-25)24(27-14)33-13-20(26)29/h4-11H,13H2,1-3H3,(H2,26,29)(H,28,30)
InChIKey FFCRSAIYXXGAPM-UHFFFAOYSA-N
Mol Weight 462.52 g/mol
Molecular Formula C24H22N4O4S
Exact Mass 462.136176 g/mol

View Spectrum of 3-pyridinecarboxamide, 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-pyridinecarboxamide, 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[[2-oxo-2-(phenylamino)ethyl]thio]-N-phenyl-
acetic acid, [[3-cyano-4-(3,4-dimethoxyphenyl)-6-methyl-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]-, methyl ester
3-pyridinecarboxamide, 6-[[2-[(4-chloro-2,5-dimethoxyphenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-
3-pyridinecarboxamide, 6-[[2-[(4-chloro-2,5-dimethoxyphenyl)amino]-2-oxoethyl]thio]-4-(4-chlorophenyl)-5-cyano-2-methyl-N-phenyl-
4-(3-Chloro-phenyl)-5-cyano-2-methyl-6-(2-oxo-2-phenyl-ethylsulfanyl)-N-O-tolyl-nicotinamide
3-pyridinecarboxamide, 5-cyano-2-methyl-4-[4-(1-methylethyl)phenyl]-N-(2-methylphenyl)-6-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-
5-cyano-4-(3-fluorophenyl)-2-methyl-N-(2-methylphenyl)-6-(phenylmethylsulfanyl)pyridine-3-carboxamide
2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(3,4-dimethoxyphenyl)-1-[(tetrahydro-2-furanyl)methyl]-
7-ETHOXY-5-FORMYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.