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4-quinolinecarboxamide, N-[4-(aminosulfonyl)phenyl]-2-(4-methoxyphenyl)-
SpectraBase Compound ID 3hZv2sNc6VR
InChI InChI=1S/C23H19N3O4S/c1-30-17-10-6-15(7-11-17)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-16-8-12-18(13-9-16)31(24,28)29/h2-14H,1H3,(H,25,27)(H2,24,28,29)
InChIKey FGJXFZTYWNAZPH-UHFFFAOYSA-N
Mol Weight 433.48 g/mol
Molecular Formula C23H19N3O4S
Exact Mass 433.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86S2PO4M
Name 4-quinolinecarboxamide, N-[4-(aminosulfonyl)phenyl]-2-(4-methoxyphenyl)-
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/C23H19N3O4S/c1-30-17-10-6-15(7-11-17)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-16-8-12-18(13-9-16)31(24,28)29/h2-14H,1H3,(H,25,27)(H2,24,28,29)
InChIKey FGJXFZTYWNAZPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6388
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: NMR/10266551