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4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(1-methylethyl)phenyl]-
SpectraBase Compound ID 2IWGi7dwmNS
InChI InChI=1S/C25H21ClN2O/c1-16(2)19-7-3-5-9-22(19)28-25(29)21-15-24(17-11-13-18(26)14-12-17)27-23-10-6-4-8-20(21)23/h3-16H,1-2H3,(H,28,29)
InChIKey IIGNGQLEOLAJIY-UHFFFAOYSA-N
Mol Weight 400.91 g/mol
Molecular Formula C25H21ClN2O
Exact Mass 400.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mTCcS44WUe
Name 4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(1-methylethyl)phenyl]-
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/C25H21ClN2O/c1-16(2)19-7-3-5-9-22(19)28-25(29)21-15-24(17-11-13-18(26)14-12-17)27-23-10-6-4-8-20(21)23/h3-16H,1-2H3,(H,28,29)
InChIKey IIGNGQLEOLAJIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6420
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/10266602