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(4Z)-4-{3-[(4-bromobenzyl)oxy]-4-methoxybenzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID CjcsSqeOW2U
InChI InChI=1S/C22H16BrNO5/c1-26-18-9-6-15(12-20(18)28-13-14-4-7-16(23)8-5-14)11-17-22(25)29-21(24-17)19-3-2-10-27-19/h2-12H,13H2,1H3/b17-11-
InChIKey ZRIJNPZILQCKPA-BOPFTXTBSA-N
Mol Weight 454.28 g/mol
Molecular Formula C22H16BrNO5
Exact Mass 453.021186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEffoPQ4b4A
Name (4Z)-4-{3-[(4-bromobenzyl)oxy]-4-methoxybenzylidene}-2-(2-furyl)-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/C22H16BrNO5/c1-26-18-9-6-15(12-20(18)28-13-14-4-7-16(23)8-5-14)11-17-22(25)29-21(24-17)19-3-2-10-27-19/h2-12H,13H2,1H3/b17-11-
InChIKey ZRIJNPZILQCKPA-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16436
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/8117700; UBI_ID: UBI-016439
Synonyms 4-{3-[(4-bromobenzyl)oxy]-4-methoxybenzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C