For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 8736FkRjxTJ
InChI InChI=1S/C14H8ClNO2S/c15-11-6-2-1-5-10(11)13-16-12(14(17)18-13)8-9-4-3-7-19-9/h1-8H/b12-8-
InChIKey FQNBYCBCFDMMKA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BUtQUNoO32A
Name (4Z)-2-(2-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/c15-11-6-2-1-5-10(11)13-16-12(14(17)18-13)8-9-4-3-7-19-9/h1-8H/b12-8-
InChIKey FQNBYCBCFDMMKA-WQLSENKSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3686
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: 116196; Labnumber: SPVIK-0038; VK_ID: VK-003687
Synonyms 2-(2-chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
Temperature 315 °C