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N-[4-(aminosulfonyl)phenyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 19fETruFo4e
InChI InChI=1S/C24H21N3O4S/c1-2-31-18-7-5-6-16(14-18)23-15-21(20-8-3-4-9-22(20)27-23)24(28)26-17-10-12-19(13-11-17)32(25,29)30/h3-15H,2H2,1H3,(H,26,28)(H2,25,29,30)
InChIKey JOOBOFAVKDCRNJ-UHFFFAOYSA-N
Mol Weight 447.51 g/mol
Molecular Formula C24H21N3O4S
Exact Mass 447.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmsuOVz4eyG
Name N-[4-(aminosulfonyl)phenyl]-2-(3-ethoxyphenyl)-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/C24H21N3O4S/c1-2-31-18-7-5-6-16(14-18)23-15-21(20-8-3-4-9-22(20)27-23)24(28)26-17-10-12-19(13-11-17)32(25,29)30/h3-15H,2H2,1H3,(H,26,28)(H2,25,29,30)
InChIKey JOOBOFAVKDCRNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19194
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/9163597; Labnumber: U_AMK_AC/008867; UZI_ID: UZI-019201
Temperature 318 °C