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2-(3-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

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2-(3-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID I3KiV6Xs4DY
InChI InChI=1S/C26H18BrN3OS/c1-16-24(17-8-3-2-4-9-17)29-26(32-16)30-25(31)21-15-23(18-10-7-11-19(27)14-18)28-22-13-6-5-12-20(21)22/h2-15H,1H3,(H,29,30,31)
InChIKey CWZGJMBPLVMIBX-UHFFFAOYSA-N
Mol Weight 500.41 g/mol
Molecular Formula C26H18BrN3OS
Exact Mass 499.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMeuJY2PyPb
Name 2-(3-bromophenyl)-N-(5-methyl-4-phenyl-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/C26H18BrN3OS/c1-16-24(17-8-3-2-4-9-17)29-26(32-16)30-25(31)21-15-23(18-10-7-11-19(27)14-18)28-22-13-6-5-12-20(21)22/h2-15H,1H3,(H,29,30,31)
InChIKey CWZGJMBPLVMIBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3294
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/8086241; UBI_ID: UBI-003295
Temperature 318 °C