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

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2-(3-bromophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID BqeYQcOh5E3
InChI InChI=1S/C27H20BrN3OS/c1-16-10-11-20(17(2)12-16)25-15-33-27(30-25)31-26(32)22-14-24(18-6-5-7-19(28)13-18)29-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,30,31,32)
InChIKey XVKHOZLWAGEQID-UHFFFAOYSA-N
Mol Weight 514.44 g/mol
Molecular Formula C27H20BrN3OS
Exact Mass 513.051046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMxeyD0B7qV
Name 2-(3-bromophenyl)-N-[4-(2,4-dimethylphenyl)-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/C27H20BrN3OS/c1-16-10-11-20(17(2)12-16)25-15-33-27(30-25)31-26(32)22-14-24(18-6-5-7-19(28)13-18)29-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,30,31,32)
InChIKey XVKHOZLWAGEQID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6070
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/8178195; UBI_ID: UBI-006072
Temperature 318 °C