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(4Z)-4-{[6-ethoxy-2-(phenylsulfanyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 9SqHra5cJXe
InChI InChI=1S/C27H20N2O3S/c1-2-31-21-13-14-23-19(16-21)15-20(26(29-23)33-22-11-7-4-8-12-22)17-24-27(30)32-25(28-24)18-9-5-3-6-10-18/h3-17H,2H2,1H3/b24-17-
InChIKey YUUJAHHFWXGHHT-ULJHMMPZSA-N
Mol Weight 452.53 g/mol
Molecular Formula C27H20N2O3S
Exact Mass 452.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hq9E6Sp1AWZ
Name (4Z)-4-{[6-ethoxy-2-(phenylsulfanyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
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/C27H20N2O3S/c1-2-31-21-13-14-23-19(16-21)15-20(26(29-23)33-22-11-7-4-8-12-22)17-24-27(30)32-25(28-24)18-9-5-3-6-10-18/h3-17H,2H2,1H3/b24-17-
InChIKey YUUJAHHFWXGHHT-ULJHMMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10794
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: 134630; Labnumber: KARSH-2988; VK_ID: VK-010798
Synonyms 4-{[6-ethoxy-2-(phenylsulfanyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 318 °C