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(4Z)-2-(4-fluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(4-fluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID KkK3I2rNDPK
InChI InChI=1S/C19H16FNO3/c1-2-10-23-16-5-3-4-13(11-16)12-17-19(22)24-18(21-17)14-6-8-15(20)9-7-14/h3-9,11-12H,2,10H2,1H3/b17-12-
InChIKey WEOCXEWVHMNXIS-ATVHPVEESA-N
Mol Weight 325.34 g/mol
Molecular Formula C19H16FNO3
Exact Mass 325.111422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AH1mcdQPUl
Name (4Z)-2-(4-fluorophenyl)-4-(3-propoxybenzylidene)-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/C19H16FNO3/c1-2-10-23-16-5-3-4-13(11-16)12-17-19(22)24-18(21-17)14-6-8-15(20)9-7-14/h3-9,11-12H,2,10H2,1H3/b17-12-
InChIKey WEOCXEWVHMNXIS-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4751
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: UZI/7107247; Labnumber: BM-0126867v; UZI_ID: UZI-004753
Synonyms 2-(4-fluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C