(4Z)-4-{3-bromo-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	49pfupv64Zi
InChI	InChI=1S/C29H21BrClNO4/c1-2-34-26-15-19(13-24(30)27(26)35-17-18-6-5-9-23(31)12-18)14-25-29(33)36-28(32-25)22-11-10-20-7-3-4-8-21(20)16-22/h3-16H,2,17H2,1H3/b25-14-
InChIKey	XLPSGBOUFWXHQJ-QFEZKATASA-N Google Search
Mol Weight	562.85 g/mol
Molecular Formula	C29H21BrClNO4
Exact Mass	561.034249 g/mol

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SpectraBase Spectrum ID	5CwzVJCkGoX
Name	(4Z)-4-{3-bromo-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H21BrClNO4/c1-2-34-26-15-19(13-24(30)27(26)35-17-18-6-5-9-23(31)12-18)14-25-29(33)36-28(32-25)22-11-10-20-7-3-4-8-21(20)16-22/h3-16H,2,17H2,1H3/b25-14-
InChIKey	XLPSGBOUFWXHQJ-QFEZKATASA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3207
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/8078371; UBI_ID: UBI-003208
Synonyms	4-{3-bromo-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C