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N-[4-(aminosulfonyl)phenyl]-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FuW0LbAD8ne
InChI InChI=1S/C26H25N3O3S/c1-26(2,3)18-10-8-17(9-11-18)24-16-22(21-6-4-5-7-23(21)29-24)25(30)28-19-12-14-20(15-13-19)33(27,31)32/h4-16H,1-3H3,(H,28,30)(H2,27,31,32)
InChIKey ZKMGSAJKBRRDDE-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C26H25N3O3S
Exact Mass 459.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Db22fDX5os
Name N-[4-(aminosulfonyl)phenyl]-2-(4-tert-butylphenyl)-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/C26H25N3O3S/c1-26(2,3)18-10-8-17(9-11-18)24-16-22(21-6-4-5-7-23(21)29-24)25(30)28-19-12-14-20(15-13-19)33(27,31)32/h4-16H,1-3H3,(H,28,30)(H2,27,31,32)
InChIKey ZKMGSAJKBRRDDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19197
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/9143628; Labnumber: U_AMK_AC/008886; UZI_ID: UZI-019204
Temperature 318 °C