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

*Links on SpectraBase are not permalinks.

2-(3,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 2ZlXfWWrpd9
InChI InChI=1S/C24H15Cl2N3OS/c1-13-6-9-20-22(10-13)31-24(28-20)29-23(30)16-12-21(14-7-8-17(25)18(26)11-14)27-19-5-3-2-4-15(16)19/h2-12H,1H3,(H,28,29,30)
InChIKey YDVMLDZWQBYGOS-UHFFFAOYSA-N
Mol Weight 464.37 g/mol
Molecular Formula C24H15Cl2N3OS
Exact Mass 463.031289 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 G8jPn2mOUh1
Name 2-(3,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-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/C24H15Cl2N3OS/c1-13-6-9-20-22(10-13)31-24(28-20)29-23(30)16-12-21(14-7-8-17(25)18(26)11-14)27-19-5-3-2-4-15(16)19/h2-12H,1H3,(H,28,29,30)
InChIKey YDVMLDZWQBYGOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2615
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/8064480; UBI_ID: UBI-002616
Temperature 318 °C