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6-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

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6-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BdKXu0wmfjU
InChI InChI=1S/C27H22BrN3OS/c1-14-5-6-18(9-15(14)2)23-13-21(20-12-19(28)7-8-22(20)29-23)26(32)31-27-30-24-10-16(3)17(4)11-25(24)33-27/h5-13H,1-4H3,(H,30,31,32)
InChIKey GTWMXISNNICANZ-UHFFFAOYSA-N
Mol Weight 516.46 g/mol
Molecular Formula C27H22BrN3OS
Exact Mass 515.066697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJziRmJJU0N
Name 6-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-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/C27H22BrN3OS/c1-14-5-6-18(9-15(14)2)23-13-21(20-12-19(28)7-8-22(20)29-23)26(32)31-27-30-24-10-16(3)17(4)11-25(24)33-27/h5-13H,1-4H3,(H,30,31,32)
InChIKey GTWMXISNNICANZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14922
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/1021371; UBI_ID: UBI-014925
Temperature 318 °C