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4-(2-amino-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-(2-amino-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
SpectraBase Compound ID KMSX0UEzjbq
InChI InChI=1S/C25H26N4O3S/c1-15-4-6-16(7-5-15)22-19(14-26)24(27)29(17-8-10-18(11-9-17)33(28,31)32)20-12-25(2,3)13-21(30)23(20)22/h4-11,22H,12-13,27H2,1-3H3,(H2,28,31,32)
InChIKey OAILHODFFSOJOM-UHFFFAOYSA-N
Mol Weight 462.57 g/mol
Molecular Formula C25H26N4O3S
Exact Mass 462.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fqrl2b8exqg
Name 4-(2-amino-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
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/C25H26N4O3S/c1-15-4-6-16(7-5-15)22-19(14-26)24(27)29(17-8-10-18(11-9-17)33(28,31)32)20-12-25(2,3)13-21(30)23(20)22/h4-11,22H,12-13,27H2,1-3H3,(H2,28,31,32)
InChIKey OAILHODFFSOJOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20187
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/9159342; UBI_ID: UBI-020191
Temperature 318 °C