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N-[4-(aminosulfonyl)phenyl]-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AdpwpbfdmDg
InChI InChI=1S/C25H23N3O4S/c1-16(2)32-19-11-7-17(8-12-19)24-15-22(21-5-3-4-6-23(21)28-24)25(29)27-18-9-13-20(14-10-18)33(26,30)31/h3-16H,1-2H3,(H,27,29)(H2,26,30,31)
InChIKey DGRWKWMBSFPHQG-UHFFFAOYSA-N
Mol Weight 461.54 g/mol
Molecular Formula C25H23N3O4S
Exact Mass 461.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bun9tsQXXOi
Name N-[4-(aminosulfonyl)phenyl]-2-(4-isopropoxyphenyl)-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/C25H23N3O4S/c1-16(2)32-19-11-7-17(8-12-19)24-15-22(21-5-3-4-6-23(21)28-24)25(29)27-18-9-13-20(14-10-18)33(26,30)31/h3-16H,1-2H3,(H,27,29)(H2,26,30,31)
InChIKey DGRWKWMBSFPHQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19198
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/9157267; Labnumber: U_AMK_AC/008888; UZI_ID: UZI-019205
Temperature 318 °C