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

SpectraBase Compound ID	Dvzj4L6f8pN
InChI	InChI=1S/C29H21Cl2NO4/c1-2-34-26-15-19(13-24(31)27(26)35-17-18-7-11-23(30)12-8-18)14-25-29(33)36-28(32-25)22-10-9-20-5-3-4-6-21(20)16-22/h3-16H,2,17H2,1H3/b25-14-
InChIKey	KQRMVAMUULOOPZ-QFEZKATASA-N Google Search
Mol Weight	518.4 g/mol
Molecular Formula	C29H21Cl2NO4
Exact Mass	517.084764 g/mol

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SpectraBase Spectrum ID	6Iwkbt8AXqa
Name	(4Z)-4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-naphthyl)-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/C29H21Cl2NO4/c1-2-34-26-15-19(13-24(31)27(26)35-17-18-7-11-23(30)12-8-18)14-25-29(33)36-28(32-25)22-10-9-20-5-3-4-6-21(20)16-22/h3-16H,2,17H2,1H3/b25-14-
InChIKey	KQRMVAMUULOOPZ-QFEZKATASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5089
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/8146652; UBI_ID: UBI-005091
Synonyms	4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C