2-((E)-{[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol

SpectraBase Compound ID	B47EJGljuiV
InChI	InChI=1S/C21H15ClN2O2/c1-13-5-7-19(25)15(9-13)12-23-17-6-8-20-18(11-17)24-21(26-20)14-3-2-4-16(22)10-14/h2-12,25H,1H3/b23-12+
InChIKey	NEBBEYGKPBASHZ-FSJBWODESA-N Google Search
Mol Weight	362.82 g/mol
Molecular Formula	C21H15ClN2O2
Exact Mass	362.082205 g/mol

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SpectraBase Spectrum ID	DL0aTG8g2ji
Name	2-((E)-{[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol
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/C21H15ClN2O2/c1-13-5-7-19(25)15(9-13)12-23-17-6-8-20-18(11-17)24-21(26-20)14-3-2-4-16(22)10-14/h2-12,25H,1H3/b23-12+
InChIKey	NEBBEYGKPBASHZ-FSJBWODESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4866
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: AG-205/5071177; Labnumber: BM-58377b; IOH_ID: IOH-004867
Synonyms	2-({[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol