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

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2-(4-bromophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID HTgp1ytrIEh
InChI InChI=1S/C25H14BrCl2N3OS/c26-15-7-5-14(6-8-15)22-12-19(17-3-1-2-4-21(17)29-22)24(32)31-25-30-23(13-33-25)18-10-9-16(27)11-20(18)28/h1-13H,(H,30,31,32)
InChIKey LLBAQEDXFJUROK-UHFFFAOYSA-N
Mol Weight 555.28 g/mol
Molecular Formula C25H14BrCl2N3OS
Exact Mass 552.941802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KG2B1ow82hq
Name 2-(4-bromophenyl)-N-[4-(2,4-dichlorophenyl)-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/C25H14BrCl2N3OS/c26-15-7-5-14(6-8-15)22-12-19(17-3-1-2-4-21(17)29-22)24(32)31-25-30-23(13-33-25)18-10-9-16(27)11-20(18)28/h1-13H,(H,30,31,32)
InChIKey LLBAQEDXFJUROK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2572
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/8057337; UBI_ID: UBI-002573
Temperature 318 °C