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

*Links on SpectraBase are not permalinks.

2-methyl-3-phenylcarbamoyl-4-(4-methoxyphenyl)-5-cyano-6-cyanomethylthiopyridine

View entire compound with spectra: 1 NMR

2-methyl-3-phenylcarbamoyl-4-(4-methoxyphenyl)-5-cyano-6-cyanomethylthiopyridine
SpectraBase Compound ID FdvftIVO2lE
InChI InChI=1S/C23H18N4O2S/c1-15-20(22(28)27-17-6-4-3-5-7-17)21(16-8-10-18(29-2)11-9-16)19(14-25)23(26-15)30-13-12-24/h3-11H,13H2,1-2H3,(H,27,28)
InChIKey QKZOFOLKEBAFNR-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C23H18N4O2S
Exact Mass 414.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KjsYg7kUoAj
Name 2-methyl-3-phenylcarbamoyl-4-(4-methoxyphenyl)-5-cyano-6-cyanomethylthiopyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H18N4O2S
InChI InChI=1S/C23H18N4O2S/c1-15-20(22(28)27-17-6-4-3-5-7-17)21(16-8-10-18(29-2)11-9-16)19(14-25)23(26-15)30-13-12-24/h3-11H,13H2,1-2H3,(H,27,28)
InChIKey QKZOFOLKEBAFNR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6