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

*Links on SpectraBase are not permalinks.
3-pyridinecarboxamide, N-(4-chlorophenyl)-6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-
SpectraBase Compound ID HWLLuFAhB91
InChI InChI=1S/C29H21Cl2N3O3S/c1-17-26(28(36)34-22-11-9-21(31)10-12-22)27(19-5-13-23(37-2)14-6-19)24(15-32)29(33-17)38-16-25(35)18-3-7-20(30)8-4-18/h3-14H,16H2,1-2H3,(H,34,36)
InChIKey MMTGETPEZFBXLX-UHFFFAOYSA-N
Mol Weight 562.47 g/mol
Molecular Formula C29H21Cl2N3O3S
Exact Mass 561.068068 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 BzCcLZYHm7r
Name 3-pyridinecarboxamide, N-(4-chlorophenyl)-6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H21Cl2N3O3S/c1-17-26(28(36)34-22-11-9-21(31)10-12-22)27(19-5-13-23(37-2)14-6-19)24(15-32)29(33-17)38-16-25(35)18-3-7-20(30)8-4-18/h3-14H,16H2,1-2H3,(H,34,36)
InChIKey MMTGETPEZFBXLX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2136
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11238416