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

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4-(2-amino-3-cyano-4-(4-isopropoxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
SpectraBase Compound ID CVWh39oob4E
InChI InChI=1S/C28H32N4O5S/c1-16(2)37-23-11-6-17(12-24(23)36-5)25-20(15-29)27(30)32(18-7-9-19(10-8-18)38(31,34)35)21-13-28(3,4)14-22(33)26(21)25/h6-12,16,25H,13-14,30H2,1-5H3,(H2,31,34,35)
InChIKey NLXAEFABEYDDRE-UHFFFAOYSA-N
Mol Weight 536.6 g/mol
Molecular Formula C28H32N4O5S
Exact Mass 536.209341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aoJI4QIP5k
Name 4-(2-amino-3-cyano-4-(4-isopropoxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N4O5S/c1-16(2)37-23-11-6-17(12-24(23)36-5)25-20(15-29)27(30)32(18-7-9-19(10-8-18)38(31,34)35)21-13-28(3,4)14-22(33)26(21)25/h6-12,16,25H,13-14,30H2,1-5H3,(H2,31,34,35)
InChIKey NLXAEFABEYDDRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15954
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: D09467; Labnumber: MOR-8784; SBI_ID: SBI-015957
Temperature 318 °C