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(4Z)-4-{3-bromo-4-[(2-bromobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ArrYiOd3RAr
InChI InChI=1S/C23H17Br2NO4S/c1-2-28-19-12-14(11-18-23(27)30-22(26-18)20-8-5-9-31-20)10-17(25)21(19)29-13-15-6-3-4-7-16(15)24/h3-12H,2,13H2,1H3/b18-11-
InChIKey KRUJPRXEGQLJNB-WQRHYEAKSA-N
Mol Weight 563.26 g/mol
Molecular Formula C23H17Br2NO4S
Exact Mass 560.924505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6ZXpp1givv
Name (4Z)-4-{3-bromo-4-[(2-bromobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-thienyl)-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/C23H17Br2NO4S/c1-2-28-19-12-14(11-18-23(27)30-22(26-18)20-8-5-9-31-20)10-17(25)21(19)29-13-15-6-3-4-7-16(15)24/h3-12H,2,13H2,1H3/b18-11-
InChIKey KRUJPRXEGQLJNB-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4407
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/8120283; UBI_ID: UBI-004408
Synonyms 4-{3-bromo-4-[(2-bromobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 318 °C