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N-{4-[(acetylamino)sulfonyl]phenyl}-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HEpUVojCxxq
InChI InChI=1S/C25H21N3O5S/c1-16(29)28-34(31,32)20-12-10-18(11-13-20)26-25(30)22-15-24(17-6-5-7-19(14-17)33-2)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,30)(H,28,29)
InChIKey VEKFARYKXIPSBY-UHFFFAOYSA-N
Mol Weight 475.52 g/mol
Molecular Formula C25H21N3O5S
Exact Mass 475.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8pPpnJJtYN
Name N-{4-[(acetylamino)sulfonyl]phenyl}-2-(3-methoxyphenyl)-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/C25H21N3O5S/c1-16(29)28-34(31,32)20-12-10-18(11-13-20)26-25(30)22-15-24(17-6-5-7-19(14-17)33-2)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,30)(H,28,29)
InChIKey VEKFARYKXIPSBY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13164
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/8044108; Labnumber: NSB0023958; UZI_ID: UZI-013168
Temperature 313 °C