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(4Z)-2-(4-chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(4-chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6nVu2ljrfyO
InChI InChI=1S/C14H8ClNO2S/c15-10-5-3-9(4-6-10)13-16-12(14(17)18-13)8-11-2-1-7-19-11/h1-8H/b12-8-
InChIKey GSBQBMMGVLWGCR-WQLSENKSSA-N
Mol Weight 289.74 g/mol
Molecular Formula C14H8ClNO2S
Exact Mass 288.996427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRu2HRZaXqe
Name (4Z)-2-(4-chlorophenyl)-4-(2-thienylmethylene)-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/C14H8ClNO2S/c15-10-5-3-9(4-6-10)13-16-12(14(17)18-13)8-11-2-1-7-19-11/h1-8H/b12-8-
InChIKey GSBQBMMGVLWGCR-WQLSENKSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3687
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: 116197; Labnumber: SPVIK-0040; VK_ID: VK-003688
Synonyms 2-(4-chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
Temperature 315 °C