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(4Z)-2-phenyl-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID BDrggpHKwAm
InChI InChI=1S/C14H9NO2S/c16-14-12(9-11-7-4-8-18-11)15-13(17-14)10-5-2-1-3-6-10/h1-9H/b12-9-
InChIKey YWWRMWAWBUHZAY-XFXZXTDPSA-N
Mol Weight 255.29 g/mol
Molecular Formula C14H9NO2S
Exact Mass 255.0354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xVaSrJCimt
Name (4Z)-2-phenyl-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/C14H9NO2S/c16-14-12(9-11-7-4-8-18-11)15-13(17-14)10-5-2-1-3-6-10/h1-9H/b12-9-
InChIKey YWWRMWAWBUHZAY-XFXZXTDPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11731
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: 803251; Labnumber: STRO1-103; VK_ID: VK-011736
Synonyms 2-phenyl-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
Temperature 318 °C