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N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BhQSVCgz5d2
InChI InChI=1S/C26H17Cl2N3OS/c1-15-5-4-6-16(11-15)23-13-20(18-7-2-3-8-22(18)29-23)25(32)31-26-30-24(14-33-26)19-10-9-17(27)12-21(19)28/h2-14H,1H3,(H,30,31,32)
InChIKey RZBUZPBSJMVSQM-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 3ppXwvnzpJz
Name N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)-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/C26H17Cl2N3OS/c1-15-5-4-6-16(11-15)23-13-20(18-7-2-3-8-22(18)29-23)25(32)31-26-30-24(14-33-26)19-10-9-17(27)12-21(19)28/h2-14H,1H3,(H,30,31,32)
InChIKey RZBUZPBSJMVSQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13683
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/8097159; Labnumber: NSB0039911; UZI_ID: UZI-013687
Temperature 318 °C