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

*Links on SpectraBase are not permalinks.

2-(5-chloro-2-thienyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID LVql9uYkAxN
InChI InChI=1S/C24H16ClN3OS2/c1-14-6-8-15(9-7-14)20-13-30-24(27-20)28-23(29)17-12-19(21-10-11-22(25)31-21)26-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,27,28,29)
InChIKey LSHOUEVNSFKJNG-UHFFFAOYSA-N
Mol Weight 461.99 g/mol
Molecular Formula C24H16ClN3OS2
Exact Mass 461.042332 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 5aQxv27tBSO
Name 2-(5-chloro-2-thienyl)-N-[4-(4-methylphenyl)-1,3-thiazol-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/C24H16ClN3OS2/c1-14-6-8-15(9-7-14)20-13-30-24(27-20)28-23(29)17-12-19(21-10-11-22(25)31-21)26-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,27,28,29)
InChIKey LSHOUEVNSFKJNG-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2953
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/8074498; UBI_ID: UBI-002954
Temperature 308 °C