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2-(2-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

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2-(2-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID E5MvxGGpDPc
InChI InChI=1S/C27H20ClN3OS/c1-16-11-12-18(17(2)13-16)25-15-33-27(30-25)31-26(32)21-14-24(20-8-3-5-9-22(20)28)29-23-10-6-4-7-19(21)23/h3-15H,1-2H3,(H,30,31,32)
InChIKey PKWRSCNIZBUPDF-UHFFFAOYSA-N
Mol Weight 469.99 g/mol
Molecular Formula C27H20ClN3OS
Exact Mass 469.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H33D8gvWa8V
Name 2-(2-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-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/C27H20ClN3OS/c1-16-11-12-18(17(2)13-16)25-15-33-27(30-25)31-26(32)21-14-24(20-8-3-5-9-22(20)28)29-23-10-6-4-7-19(21)23/h3-15H,1-2H3,(H,30,31,32)
InChIKey PKWRSCNIZBUPDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2499
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/8051142; UBI_ID: UBI-002500
Temperature 318 °C