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6-bromo-2-(3-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

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6-bromo-2-(3-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 1gbiDyf4PEV
InChI InChI=1S/C22H18BrN3O2S/c1-3-28-16-6-4-5-14(9-16)20-11-18(17-10-15(23)7-8-19(17)25-20)21(27)26-22-24-13(2)12-29-22/h4-12H,3H2,1-2H3,(H,24,26,27)
InChIKey SJUXGYWOJDWZQC-UHFFFAOYSA-N
Mol Weight 468.37 g/mol
Molecular Formula C22H18BrN3O2S
Exact Mass 467.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PbqBKJj86u
Name 6-bromo-2-(3-ethoxyphenyl)-N-(4-methyl-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/C22H18BrN3O2S/c1-3-28-16-6-4-5-14(9-16)20-11-18(17-10-15(23)7-8-19(17)25-20)21(27)26-22-24-13(2)12-29-22/h4-12H,3H2,1-2H3,(H,24,26,27)
InChIKey SJUXGYWOJDWZQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19454
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/9161694; Labnumber: U_AMK_AC/016983; UZI_ID: UZI-019461
Temperature 318 °C