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(4Z)-4-[4-(allyloxy)-2-bromo-5-methoxybenzylidene]-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Ef5dIHIn6ym
InChI InChI=1S/C20H16BrNO4/c1-3-9-25-18-12-15(21)14(11-17(18)24-2)10-16-20(23)26-19(22-16)13-7-5-4-6-8-13/h3-8,10-12H,1,9H2,2H3/b16-10-
InChIKey WHVIFNWYHMFMMT-YBEGLDIGSA-N
Mol Weight 414.26 g/mol
Molecular Formula C20H16BrNO4
Exact Mass 413.026271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkqIoYVKeBd
Name (4Z)-4-[4-(allyloxy)-2-bromo-5-methoxybenzylidene]-2-phenyl-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/C20H16BrNO4/c1-3-9-25-18-12-15(21)14(11-17(18)24-2)10-16-20(23)26-19(22-16)13-7-5-4-6-8-13/h3-8,10-12H,1,9H2,2H3/b16-10-
InChIKey WHVIFNWYHMFMMT-YBEGLDIGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17308
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/9050750; UBI_ID: UBI-017311
Synonyms 4-[4-(allyloxy)-2-bromo-5-methoxybenzylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 308 °C