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

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-isopentyl-4-quinolinecarboxamide
SpectraBase Compound ID 8gzRRAeJ1ac
InChI InChI=1S/C21H21ClN2O/c1-14(2)11-12-23-21(25)17-13-20(16-8-3-5-9-18(16)22)24-19-10-6-4-7-15(17)19/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)
InChIKey RMMJSHSLUWCMSJ-UHFFFAOYSA-N
Mol Weight 352.87 g/mol
Molecular Formula C21H21ClN2O
Exact Mass 352.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tDyxUloHvj
Name 2-(2-chlorophenyl)-N-isopentyl-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/C21H21ClN2O/c1-14(2)11-12-23-21(25)17-13-20(16-8-3-5-9-18(16)22)24-19-10-6-4-7-15(17)19/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)
InChIKey RMMJSHSLUWCMSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6736
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/8186853; UBI_ID: UBI-006738
Temperature 318 °C