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6-bromo-2-(4-chlorophenyl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-4-quinolinecarboxamide
SpectraBase Compound ID C7UZl2lfGEV
InChI InChI=1S/C29H21BrClN3O3S/c1-18-2-13-24(14-3-18)38(36,37)34-23-11-9-22(10-12-23)32-29(35)26-17-28(19-4-7-21(31)8-5-19)33-27-15-6-20(30)16-25(26)27/h2-17,34H,1H3,(H,32,35)
InChIKey YPABUGXSGWCCHB-UHFFFAOYSA-N
Mol Weight 606.92 g/mol
Molecular Formula C29H21BrClN3O3S
Exact Mass 605.017553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnF2J3zn5iU
Name 6-bromo-2-(4-chlorophenyl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-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/C29H21BrClN3O3S/c1-18-2-13-24(14-3-18)38(36,37)34-23-11-9-22(10-12-23)32-29(35)26-17-28(19-4-7-21(31)8-5-19)33-27-15-6-20(30)16-25(26)27/h2-17,34H,1H3,(H,32,35)
InChIKey YPABUGXSGWCCHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6041
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/1019954; Labnumber: COL0410; UZI_ID: UZI-006043
Temperature 318 °C