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N-{4-[(acetylamino)sulfonyl]phenyl}-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9oRYLgAFJE2
InChI InChI=1S/C26H23N3O4S/c1-16-8-9-19(14-17(16)2)25-15-23(22-6-4-5-7-24(22)28-25)26(31)27-20-10-12-21(13-11-20)34(32,33)29-18(3)30/h4-15H,1-3H3,(H,27,31)(H,29,30)
InChIKey BBDHMEKHVATHQG-UHFFFAOYSA-N
Mol Weight 473.55 g/mol
Molecular Formula C26H23N3O4S
Exact Mass 473.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyXDG98Gwhq
Name N-{4-[(acetylamino)sulfonyl]phenyl}-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/C26H23N3O4S/c1-16-8-9-19(14-17(16)2)25-15-23(22-6-4-5-7-24(22)28-25)26(31)27-20-10-12-21(13-11-20)34(32,33)29-18(3)30/h4-15H,1-3H3,(H,27,31)(H,29,30)
InChIKey BBDHMEKHVATHQG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5653
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/8163104; UBI_ID: UBI-005655
Temperature 313 °C