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

SpectraBase Compound ID	1o2WR108OZJ
InChI	InChI=1S/C20H13ClN2O3/c21-14-3-1-2-12(8-14)20-23-17-9-15(5-7-19(17)26-20)22-11-13-4-6-16(24)10-18(13)25/h1-11,24-25H/b22-11+
InChIKey	WBSYGLGVXVNFJQ-SSDVNMTOSA-N Google Search
Mol Weight	364.79 g/mol
Molecular Formula	C20H13ClN2O3
Exact Mass	364.06147 g/mol

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SpectraBase Spectrum ID	CDmyPYtcO6I
Name	4-((E)-{[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-1,3-benzenediol
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/C20H13ClN2O3/c21-14-3-1-2-12(8-14)20-23-17-9-15(5-7-19(17)26-20)22-11-13-4-6-16(24)10-18(13)25/h1-11,24-25H/b22-11+
InChIKey	WBSYGLGVXVNFJQ-SSDVNMTOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6733
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-205/5071106; Labnumber: BM-58306b; IOH_ID: IOH-006734
Synonyms	4-({[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-1,3-benzenediol