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2-(5-chloro-2-thienyl)-N-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4HuwlNCo1vb
InChI InChI=1S/C22H17ClN2OS/c1-13-7-8-15(11-14(13)2)24-22(26)17-12-19(20-9-10-21(23)27-20)25-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,26)
InChIKey LUMLVHWJQLRAAI-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 2xlvC7zuSm5
Name 2-(5-chloro-2-thienyl)-N-(3,4-dimethylphenyl)-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/c1-13-7-8-15(11-14(13)2)24-22(26)17-12-19(20-9-10-21(23)27-20)25-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,26)
InChIKey LUMLVHWJQLRAAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6410
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/8183649; UBI_ID: UBI-006412
Temperature 318 °C