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

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID G2LeeJ7GoYz
InChI InChI=1S/C25H15Br2N3OS/c26-17-9-5-15(6-10-17)22-13-20(19-3-1-2-4-21(19)28-22)24(31)30-25-29-23(14-32-25)16-7-11-18(27)12-8-16/h1-14H,(H,29,30,31)
InChIKey DPPZWNLYVFRHQA-UHFFFAOYSA-N
Mol Weight 565.28 g/mol
Molecular Formula C25H15Br2N3OS
Exact Mass 562.930259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dy6hJu8D5Aw
Name 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-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/C25H15Br2N3OS/c26-17-9-5-15(6-10-17)22-13-20(19-3-1-2-4-21(19)28-22)24(31)30-25-29-23(14-32-25)16-7-11-18(27)12-8-16/h1-14H,(H,29,30,31)
InChIKey DPPZWNLYVFRHQA-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1947
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/8037977; UBI_ID: UBI-001948
Temperature 308 °C