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4-quinolinecarboxamide, N-(3-chloro-2-methylphenyl)-2-(2-thienyl)-
SpectraBase Compound ID LcnBGIBM1U7
InChI InChI=1S/C21H15ClN2OS/c1-13-16(22)7-4-9-17(13)24-21(25)15-12-19(20-10-5-11-26-20)23-18-8-3-2-6-14(15)18/h2-12H,1H3,(H,24,25)
InChIKey MSYLVWOZCRVERB-UHFFFAOYSA-N
Mol Weight 378.88 g/mol
Molecular Formula C21H15ClN2OS
Exact Mass 378.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1n8SPFbz5w
Name 4-quinolinecarboxamide, N-(3-chloro-2-methylphenyl)-2-(2-thienyl)-
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/C21H15ClN2OS/c1-13-16(22)7-4-9-17(13)24-21(25)15-12-19(20-10-5-11-26-20)23-18-8-3-2-6-14(15)18/h2-12H,1H3,(H,24,25)
InChIKey MSYLVWOZCRVERB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8941
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/12259539