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2-quinolinecarboxamide, N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]-
SpectraBase Compound ID 4hwBq84VtzA
InChI InChI=1S/C21H20ClN3O2/c22-17-9-6-15(7-10-17)14-20(26)23-12-3-13-24-21(27)19-11-8-16-4-1-2-5-18(16)25-19/h1-2,4-11H,3,12-14H2,(H,23,26)(H,24,27)
InChIKey CFXZNYBWOUSAEP-UHFFFAOYSA-N
Mol Weight 381.86 g/mol
Molecular Formula C21H20ClN3O2
Exact Mass 381.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFDwFynXJzs
Name 2-quinolinecarboxamide, N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]-
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/C21H20ClN3O2/c22-17-9-6-15(7-10-17)14-20(26)23-12-3-13-24-21(27)19-11-8-16-4-1-2-5-18(16)25-19/h1-2,4-11H,3,12-14H2,(H,23,26)(H,24,27)
InChIKey CFXZNYBWOUSAEP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4993
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: F23515; Labnumber: BAL5-3063