4-(2-chlorobenzyl)-2-{(E)-[(2-phenyl-1,3-benzoxazol-5-yl)imino]methyl}phenol

SpectraBase Compound ID	6WEX2a9zYSf
InChI	InChI=1S/C27H19ClN2O2/c28-23-9-5-4-8-20(23)14-18-10-12-25(31)21(15-18)17-29-22-11-13-26-24(16-22)30-27(32-26)19-6-2-1-3-7-19/h1-13,15-17,31H,14H2/b29-17+
InChIKey	DZUAXGVASOYPKK-STBIYBPSSA-N Google Search
Mol Weight	438.91 g/mol
Molecular Formula	C27H19ClN2O2
Exact Mass	438.113506 g/mol

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SpectraBase Spectrum ID	1DVu6WgY2zp
Name	4-(2-chlorobenzyl)-2-{(E)-[(2-phenyl-1,3-benzoxazol-5-yl)imino]methyl}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/C27H19ClN2O2/c28-23-9-5-4-8-20(23)14-18-10-12-25(31)21(15-18)17-29-22-11-13-26-24(16-22)30-27(32-26)19-6-2-1-3-7-19/h1-13,15-17,31H,14H2/b29-17+
InChIKey	DZUAXGVASOYPKK-STBIYBPSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4370
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/8117670; UBI_ID: UBI-004371
Synonyms	4-(2-chlorobenzyl)-2-{[(2-phenyl-1,3-benzoxazol-5-yl)imino]methyl}phenol
Temperature	308 °C