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6-bromo-2-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

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6-bromo-2-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID FHFuMFt6bMX
InChI InChI=1S/C29H24BrN3OS/c1-4-26-27(19-8-6-5-7-9-19)32-29(35-26)33-28(34)23-16-25(20-11-10-17(2)18(3)14-20)31-24-13-12-21(30)15-22(23)24/h5-16H,4H2,1-3H3,(H,32,33,34)
InChIKey BIHQEWVYCRHDSX-UHFFFAOYSA-N
Mol Weight 542.5 g/mol
Molecular Formula C29H24BrN3OS
Exact Mass 541.082347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jIHUgBo72R
Name 6-bromo-2-(3,4-dimethylphenyl)-N-(5-ethyl-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/C29H24BrN3OS/c1-4-26-27(19-8-6-5-7-9-19)32-29(35-26)33-28(34)23-16-25(20-11-10-17(2)18(3)14-20)31-24-13-12-21(30)15-22(23)24/h5-16H,4H2,1-3H3,(H,32,33,34)
InChIKey BIHQEWVYCRHDSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6061
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/1019908; Labnumber: COL0600; UZI_ID: UZI-006063
Temperature 318 °C