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3-quinolinecarboxamide, N-[2-(dimethylamino)ethyl]-1,4-dihydro-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-
SpectraBase Compound ID IZOTvXcWE6J
InChI InChI=1S/C20H28N4O4S/c1-14-6-9-24(10-7-14)29(27,28)15-4-5-18-16(12-15)19(25)17(13-22-18)20(26)21-8-11-23(2)3/h4-5,12-14H,6-11H2,1-3H3,(H,21,26)(H,22,25)
InChIKey RTPSKHLGSYWEGY-UHFFFAOYSA-N
Mol Weight 420.53 g/mol
Molecular Formula C20H28N4O4S
Exact Mass 420.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fXiHH4XJHl
Name 3-quinolinecarboxamide, N-[2-(dimethylamino)ethyl]-1,4-dihydro-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-
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/C20H28N4O4S/c1-14-6-9-24(10-7-14)29(27,28)15-4-5-18-16(12-15)19(25)17(13-22-18)20(26)21-8-11-23(2)3/h4-5,12-14H,6-11H2,1-3H3,(H,21,26)(H,22,25)
InChIKey RTPSKHLGSYWEGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7413
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: NMR/10328999