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4-quinolinecarboxamide, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(4-methylphenyl)-
SpectraBase Compound ID Bk5RkY8OWAQ
InChI InChI=1S/C26H17Cl2N3OS/c1-15-6-8-16(9-7-15)23-13-19(18-4-2-3-5-22(18)29-23)25(32)31-26-30-24(14-33-26)17-10-11-20(27)21(28)12-17/h2-14H,1H3,(H,30,31,32)
InChIKey WASQYIOEJQMJKQ-UHFFFAOYSA-N
Mol Weight 490.41 g/mol
Molecular Formula C26H17Cl2N3OS
Exact Mass 489.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jau2TpUn54r
Name 4-quinolinecarboxamide, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(4-methylphenyl)-
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/C26H17Cl2N3OS/c1-15-6-8-16(9-7-15)23-13-19(18-4-2-3-5-22(18)29-23)25(32)31-26-30-24(14-33-26)17-10-11-20(27)21(28)12-17/h2-14H,1H3,(H,30,31,32)
InChIKey WASQYIOEJQMJKQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3613
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/10228507