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2-quinolinecarboxamide, N-[2-[[2-[(4-chlorophenyl)thio]acetyl]amino]ethyl]-
SpectraBase Compound ID GRgTCZmy33W
InChI InChI=1S/C20H18ClN3O2S/c21-15-6-8-16(9-7-15)27-13-19(25)22-11-12-23-20(26)18-10-5-14-3-1-2-4-17(14)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey DXPSHRJJWDRKSX-UHFFFAOYSA-N
Mol Weight 399.9 g/mol
Molecular Formula C20H18ClN3O2S
Exact Mass 399.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xzBKa1uibe
Name 2-quinolinecarboxamide, N-[2-[[2-[(4-chlorophenyl)thio]acetyl]amino]ethyl]-
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/C20H18ClN3O2S/c21-15-6-8-16(9-7-15)27-13-19(25)22-11-12-23-20(26)18-10-5-14-3-1-2-4-17(14)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey DXPSHRJJWDRKSX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5730
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: F26211; Labnumber: BAL5-2991