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

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4-(2-amino-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
SpectraBase Compound ID JJTcol2RB7o
InChI InChI=1S/C24H23N5O5S/c1-24(2)11-19-22(20(30)12-24)21(14-3-5-16(6-4-14)29(31)32)18(13-25)23(26)28(19)15-7-9-17(10-8-15)35(27,33)34/h3-10,21H,11-12,26H2,1-2H3,(H2,27,33,34)
InChIKey VEQAEJTVIFUKHY-UHFFFAOYSA-N
Mol Weight 493.54 g/mol
Molecular Formula C24H23N5O5S
Exact Mass 493.14199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RimiT5lakz
Name 4-(2-amino-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-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/C24H23N5O5S/c1-24(2)11-19-22(20(30)12-24)21(14-3-5-16(6-4-14)29(31)32)18(13-25)23(26)28(19)15-7-9-17(10-8-15)35(27,33)34/h3-10,21H,11-12,26H2,1-2H3,(H2,27,33,34)
InChIKey VEQAEJTVIFUKHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15952
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: D09465; Labnumber: MOR-8782; SBI_ID: SBI-015955
Temperature 318 °C