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

*Links on SpectraBase are not permalinks.
(4Z)-2-(2-fluorophenyl)-4-(2-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 68OavNAyC9u
InChI InChI=1S/C19H16FNO3/c1-2-11-23-17-10-6-3-7-13(17)12-16-19(22)24-18(21-16)14-8-4-5-9-15(14)20/h3-10,12H,2,11H2,1H3/b16-12-
InChIKey APKOPJRJYILOQM-VBKFSLOCSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID wcCbWQ5EtZ
Name (4Z)-2-(2-fluorophenyl)-4-(2-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/c1-2-11-23-17-10-6-3-7-13(17)12-16-19(22)24-18(21-16)14-8-4-5-9-15(14)20/h3-10,12H,2,11H2,1H3/b16-12-
InChIKey APKOPJRJYILOQM-VBKFSLOCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3730
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: 116249; Labnumber: SPVIK-1251; VK_ID: VK-003731
Synonyms 2-(2-fluorophenyl)-4-(2-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C