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2-(5-chloro-2-thienyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

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2-(5-chloro-2-thienyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID Ex9NN3ehopf
InChI InChI=1S/C23H13ClFN3OS2/c24-21-10-9-20(31-21)18-11-16(15-3-1-2-4-17(15)26-18)22(29)28-23-27-19(12-30-23)13-5-7-14(25)8-6-13/h1-12H,(H,27,28,29)
InChIKey WOLQOTZCDNOUII-UHFFFAOYSA-N
Mol Weight 465.95 g/mol
Molecular Formula C23H13ClFN3OS2
Exact Mass 465.01726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiW028kvJsc
Name 2-(5-chloro-2-thienyl)-N-[4-(4-fluorophenyl)-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/C23H13ClFN3OS2/c24-21-10-9-20(31-21)18-11-16(15-3-1-2-4-17(15)26-18)22(29)28-23-27-19(12-30-23)13-5-7-14(25)8-6-13/h1-12H,(H,27,28,29)
InChIKey WOLQOTZCDNOUII-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17441
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/9055237; UBI_ID: UBI-017444
Temperature 318 °C