4-chloro-3,5-dimethyl-2-((E)-{[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol

SpectraBase Compound ID	2wPDk6eCfEb
InChI	InChI=1S/C23H19ClN2O2/c1-13-5-4-6-16(9-13)23-26-19-11-17(7-8-21(19)28-23)25-12-18-15(3)22(24)14(2)10-20(18)27/h4-12,27H,1-3H3/b25-12+
InChIKey	FSYZIIAHLFCHOR-BRJLIKDPSA-N Google Search
Mol Weight	390.87 g/mol
Molecular Formula	C23H19ClN2O2
Exact Mass	390.113506 g/mol

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SpectraBase Spectrum ID	KZfoZj4XnOw
Name	4-chloro-3,5-dimethyl-2-((E)-{[2-(3-methylphenyl)-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/C23H19ClN2O2/c1-13-5-4-6-16(9-13)23-26-19-11-17(7-8-21(19)28-23)25-12-18-15(3)22(24)14(2)10-20(18)27/h4-12,27H,1-3H3/b25-12+
InChIKey	FSYZIIAHLFCHOR-BRJLIKDPSA-N
NMR Offset	16.9154
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_3372
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-205/5116658; Labnumber: BM-73458b; IOH_ID: IOH-003373
Synonyms	4-chloro-3,5-dimethyl-2-({[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Temperature	313 °C