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(4E)-2-(3-bromophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-2-(3-bromophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ATgi0YkQ9WP
InChI InChI=1S/C20H18BrNO4/c1-12(2)25-17-8-7-13(10-18(17)24-3)9-16-20(23)26-19(22-16)14-5-4-6-15(21)11-14/h4-12H,1-3H3/b16-9+
InChIKey OYQHEXJZCVGVAO-CXUHLZMHSA-N
Mol Weight 416.27 g/mol
Molecular Formula C20H18BrNO4
Exact Mass 415.041921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTpyv0BxcSG
Name (4E)-2-(3-bromophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-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/C20H18BrNO4/c1-12(2)25-17-8-7-13(10-18(17)24-3)9-16-20(23)26-19(22-16)14-5-4-6-15(21)11-14/h4-12H,1-3H3/b16-9+
InChIKey OYQHEXJZCVGVAO-CXUHLZMHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17580
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/9061176; UBI_ID: UBI-017583
Synonyms 2-(3-bromophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C