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N-{4-[(acetylamino)sulfonyl]phenyl}-3-methyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID GnoeKL1feUr
InChI InChI=1S/C25H21N3O4S/c1-16-23(21-10-6-7-11-22(21)27-24(16)18-8-4-3-5-9-18)25(30)26-19-12-14-20(15-13-19)33(31,32)28-17(2)29/h3-15H,1-2H3,(H,26,30)(H,28,29)
InChIKey NFJDRILMZZYTLB-UHFFFAOYSA-N
Mol Weight 459.52 g/mol
Molecular Formula C25H21N3O4S
Exact Mass 459.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4bdOkCAVAZ
Name N-{4-[(acetylamino)sulfonyl]phenyl}-3-methyl-2-phenyl-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/C25H21N3O4S/c1-16-23(21-10-6-7-11-22(21)27-24(16)18-8-4-3-5-9-18)25(30)26-19-12-14-20(15-13-19)33(31,32)28-17(2)29/h3-15H,1-2H3,(H,26,30)(H,28,29)
InChIKey NFJDRILMZZYTLB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1594
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/8024493; UBI_ID: UBI-001595
Temperature 318 °C