N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	7NzpnQlIJXf
InChI	InChI=1S/C27H19Cl2N3OS/c1-15-7-8-17(11-16(15)2)24-13-21(19-5-3-4-6-23(19)30-24)26(33)32-27-31-25(14-34-27)20-10-9-18(28)12-22(20)29/h3-14H,1-2H3,(H,31,32,33)
InChIKey	KOWHQRDNJMSFAD-UHFFFAOYSA-N Google Search
Mol Weight	504.44 g/mol
Molecular Formula	C27H19Cl2N3OS
Exact Mass	503.062589 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CPRBIy826SF
Name	N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
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/C27H19Cl2N3OS/c1-15-7-8-17(11-16(15)2)24-13-21(19-5-3-4-6-23(19)30-24)26(33)32-27-31-25(14-34-27)20-10-9-18(28)12-22(20)29/h3-14H,1-2H3,(H,31,32,33)
InChIKey	KOWHQRDNJMSFAD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12685
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: UZI/8031816; Labnumber: NSB0011686; UZI_ID: UZI-012689
Temperature	318 °C