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2-(2-chlorophenyl)-N-(2-isopropylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(2-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JK5ayChRp5h
InChI InChI=1S/C25H21ClN2O/c1-16(2)17-9-4-7-13-22(17)28-25(29)20-15-24(19-11-3-6-12-21(19)26)27-23-14-8-5-10-18(20)23/h3-16H,1-2H3,(H,28,29)
InChIKey YGBPZGQZWXEZHG-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 9jWebaQl2Xc
Name 2-(2-chlorophenyl)-N-(2-isopropylphenyl)-4-quinolinecarboxamide
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)17-9-4-7-13-22(17)28-25(29)20-15-24(19-11-3-6-12-21(19)26)27-23-14-8-5-10-18(20)23/h3-16H,1-2H3,(H,28,29)
InChIKey YGBPZGQZWXEZHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10980
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: UZI/9079725; UBI_ID: UBI-010983
Temperature 318 °C