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(4Z)-2-(2-fluorophenyl)-4-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID AQ8OgeNgZWq
InChI InChI=1S/C21H18FNO4/c1-13(2)12-26-18-9-8-14(11-19(18)25-3)10-17-21(24)27-20(23-17)15-6-4-5-7-16(15)22/h4-11H,1,12H2,2-3H3/b17-10-
InChIKey TWOPHYVTYBZLBF-YVLHZVERSA-N
Mol Weight 367.38 g/mol
Molecular Formula C21H18FNO4
Exact Mass 367.121986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IiAcr7K5Fl
Name (4Z)-2-(2-fluorophenyl)-4-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]benzylidene}-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/C21H18FNO4/c1-13(2)12-26-18-9-8-14(11-19(18)25-3)10-17-21(24)27-20(23-17)15-6-4-5-7-16(15)22/h4-11H,1,12H2,2-3H3/b17-10-
InChIKey TWOPHYVTYBZLBF-YVLHZVERSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5367
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/8123990; Labnumber: BMWV-0111839; UZI_ID: UZI-005369
Synonyms 2-(2-fluorophenyl)-4-{3-methoxy-4-[(2-methyl-2-propenyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C