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(4Z)-4-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HCUEdvi88ds
InChI InChI=1S/C20H10Cl2FNO3/c21-11-5-7-13(15(22)9-11)18-8-6-12(26-18)10-17-20(25)27-19(24-17)14-3-1-2-4-16(14)23/h1-10H/b17-10-
InChIKey KQYNXTKVAJXCFG-YVLHZVERSA-N
Mol Weight 402.21 g/mol
Molecular Formula C20H10Cl2FNO3
Exact Mass 401.002177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6hGxs134oJ
Name (4Z)-4-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(2-fluorophenyl)-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/C20H10Cl2FNO3/c21-11-5-7-13(15(22)9-11)18-8-6-12(26-18)10-17-20(25)27-19(24-17)14-3-1-2-4-16(14)23/h1-10H/b17-10-
InChIKey KQYNXTKVAJXCFG-YVLHZVERSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_17772
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D29871; Labnumber: SPVIK-0259; SBI_ID: SBI-017775
Synonyms 4-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 318 °C