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

*Links on SpectraBase are not permalinks.
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5LsLYB1VOk
InChI InChI=1S/C24H15Cl2N3O2S/c1-13-6-9-22(31-13)20-11-16(15-4-2-3-5-19(15)27-20)23(30)29-24-28-21(12-32-24)14-7-8-17(25)18(26)10-14/h2-12H,1H3,(H,28,29,30)
InChIKey GWONCZJTLNOBID-UHFFFAOYSA-N
Mol Weight 480.37 g/mol
Molecular Formula C24H15Cl2N3O2S
Exact Mass 479.026203 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 FM9Ot1M0IM3
Name N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-furyl)-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/C24H15Cl2N3O2S/c1-13-6-9-22(31-13)20-11-16(15-4-2-3-5-19(15)27-20)23(30)29-24-28-21(12-32-24)14-7-8-17(25)18(26)10-14/h2-12H,1H3,(H,28,29,30)
InChIKey GWONCZJTLNOBID-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3226
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/8079752; UBI_ID: UBI-003227
Temperature 313 °C