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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide

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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LAZWW8OgQHR
InChI InChI=1S/C21H19N3O2S/c1-2-26-19-10-6-4-8-15(19)18-13-16(14-7-3-5-9-17(14)23-18)20(25)24-21-22-11-12-27-21/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)
InChIKey ZDYVZXPCPPVNIA-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C21H19N3O2S
Exact Mass 377.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jv2wbPHWJt9
Name N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethoxyphenyl)-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/C21H19N3O2S/c1-2-26-19-10-6-4-8-15(19)18-13-16(14-7-3-5-9-17(14)23-18)20(25)24-21-22-11-12-27-21/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)
InChIKey ZDYVZXPCPPVNIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19450
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/9128087; Labnumber: U_AMK_AC/016753; UZI_ID: UZI-019457
Temperature 318 °C