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benzoic acid, 4-[[[2-(2-chlorophenyl)-4-quinolinyl]carbonyl]amino]-, propyl ester
SpectraBase Compound ID HJpsTPdFVYl
InChI InChI=1S/C26H21ClN2O3/c1-2-15-32-26(31)17-11-13-18(14-12-17)28-25(30)21-16-24(20-8-3-5-9-22(20)27)29-23-10-6-4-7-19(21)23/h3-14,16H,2,15H2,1H3,(H,28,30)
InChIKey PFYSKXUPHZTEPO-UHFFFAOYSA-N
Mol Weight 444.92 g/mol
Molecular Formula C26H21ClN2O3
Exact Mass 444.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31TTMt9X1WM
Name benzoic acid, 4-[[[2-(2-chlorophenyl)-4-quinolinyl]carbonyl]amino]-, propyl ester
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/C26H21ClN2O3/c1-2-15-32-26(31)17-11-13-18(14-12-17)28-25(30)21-16-24(20-8-3-5-9-22(20)27)29-23-10-6-4-7-19(21)23/h3-14,16H,2,15H2,1H3,(H,28,30)
InChIKey PFYSKXUPHZTEPO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6386
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/10266547