2-(1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]amino}phenol

SpectraBase Compound ID	AeDsM04Y0Up
InChI	InChI=1S/C22H14Cl2N2O2/c23-15-8-7-14(18(24)12-15)4-3-11-25-16-9-10-20(27)17(13-16)22-26-19-5-1-2-6-21(19)28-22/h1-13,27H/b4-3+,25-11+
InChIKey	ZNBUUOWBPBUOOA-UMKNWRDPSA-N Google Search
Mol Weight	409.27 g/mol
Molecular Formula	C22H14Cl2N2O2
Exact Mass	408.043233 g/mol

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SpectraBase Spectrum ID	BzbdGsYssEg
Name	2-(1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]amino}phenol
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/C22H14Cl2N2O2/c23-15-8-7-14(18(24)12-15)4-3-11-25-16-9-10-20(27)17(13-16)22-26-19-5-1-2-6-21(19)28-22/h1-13,27H/b4-3+,25-11+
InChIKey	ZNBUUOWBPBUOOA-UMKNWRDPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4817
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/6045903; Labnumber: BM-79726b; UZI_ID: UZI-004819
Synonyms	2-(1,3-benzoxazol-2-yl)-4-{[3-(2,4-dichlorophenyl)-2-propenylidene]amino}phenol
Temperature	318 °C