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N-(5-chloro-2-methylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4eRaLlQV4xA
InChI InChI=1S/C22H17ClN2OS/c1-13-7-9-15(23)11-19(13)25-22(26)17-12-20(21-10-8-14(2)27-21)24-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,25,26)
InChIKey RVQVCCNLZLOBDZ-UHFFFAOYSA-N
Mol Weight 392.9 g/mol
Molecular Formula C22H17ClN2OS
Exact Mass 392.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oQJoa2PY5L
Name N-(5-chloro-2-methylphenyl)-2-(5-methyl-2-thienyl)-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/C22H17ClN2OS/c1-13-7-9-15(23)11-19(13)25-22(26)17-12-20(21-10-8-14(2)27-21)24-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,25,26)
InChIKey RVQVCCNLZLOBDZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14329
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/9056486; Labnumber: NSB0062624; UZI_ID: UZI-014333
Temperature 308 °C