For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzamide, 3-[[(6-bromo-8-quinolinyl)amino]sulfonyl]-4-methyl-N-phenyl-
SpectraBase Compound ID Ch698o00cIL
InChI InChI=1S/C23H18BrN3O3S/c1-15-9-10-17(23(28)26-19-7-3-2-4-8-19)13-21(15)31(29,30)27-20-14-18(24)12-16-6-5-11-25-22(16)20/h2-14,27H,1H3,(H,26,28)
InChIKey UGYADNYTYAWNLN-UHFFFAOYSA-N
Mol Weight 496.38 g/mol
Molecular Formula C23H18BrN3O3S
Exact Mass 495.025226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BKsAMzRevzb
Name benzamide, 3-[[(6-bromo-8-quinolinyl)amino]sulfonyl]-4-methyl-N-phenyl-
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/C23H18BrN3O3S/c1-15-9-10-17(23(28)26-19-7-3-2-4-8-19)13-21(15)31(29,30)27-20-14-18(24)12-16-6-5-11-25-22(16)20/h2-14,27H,1H3,(H,26,28)
InChIKey UGYADNYTYAWNLN-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1179
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: AG-205/5120238; Labnumber: SP-1063; IOH_ID: IOH-008181
Temperature 313 °C