2-(2-chlorophenyl)-N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine

SpectraBase Compound ID	LVq5UtJEhvo
InChI	InChI=1S/C22H13Cl3N2O/c23-15-8-7-14(19(25)12-15)4-3-11-26-16-9-10-21-20(13-16)27-22(28-21)17-5-1-2-6-18(17)24/h1-13H/b4-3+,26-11+
InChIKey	UMMQOWRJBFAPFS-HDMKSOMJSA-N Google Search
Mol Weight	427.72 g/mol
Molecular Formula	C22H13Cl3N2O
Exact Mass	426.009346 g/mol

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SpectraBase Spectrum ID	IxoVfKRmVC1
Name	2-(2-chlorophenyl)-N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine
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/C22H13Cl3N2O/c23-15-8-7-14(19(25)12-15)4-3-11-26-16-9-10-21-20(13-16)27-22(28-21)17-5-1-2-6-18(17)24/h1-13H/b4-3+,26-11+
InChIKey	UMMQOWRJBFAPFS-HDMKSOMJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4816
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/6045829; Labnumber: BM-79651b; UZI_ID: UZI-004818
Synonyms	N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]amine2-(2-chlorophenyl)-N-[3-(2,4-dichlorophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine
Temperature	318 °C