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(4E)-4-(3-bromo-5-methoxy-4-propoxybenzylidene)-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one

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(4E)-4-(3-bromo-5-methoxy-4-propoxybenzylidene)-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 3KumQaCygMb
InChI InChI=1S/C20H17BrFNO4/c1-3-7-26-18-15(21)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(22)11-13/h4-6,8-11H,3,7H2,1-2H3/b16-9+
InChIKey SJKCQNQPZWNWCQ-CXUHLZMHSA-N
Mol Weight 434.26 g/mol
Molecular Formula C20H17BrFNO4
Exact Mass 433.032499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vswrhz72eW
Name (4E)-4-(3-bromo-5-methoxy-4-propoxybenzylidene)-2-(3-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/C20H17BrFNO4/c1-3-7-26-18-15(21)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(22)11-13/h4-6,8-11H,3,7H2,1-2H3/b16-9+
InChIKey SJKCQNQPZWNWCQ-CXUHLZMHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2210
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/8043391; UBI_ID: UBI-002211
Synonyms 4-(3-bromo-5-methoxy-4-propoxybenzylidene)-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C