o-[N-(2,3-dichlorophenyl)formimidoyl]phenol

SpectraBase Compound ID	5jrTy2j0Idd
InChI	InChI=1S/C13H9Cl2NO/c14-10-5-3-6-11(13(10)15)16-8-9-4-1-2-7-12(9)17/h1-8,17H/b16-8+
InChIKey	IOZIARNNNFGVFD-LZYBPNLTSA-N Google Search
Mol Weight	266.13 g/mol
Molecular Formula	C13H9Cl2NO
Exact Mass	265.006119 g/mol

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SpectraBase Spectrum ID	ICJSJ8BsCaT
Name	phenol, 2-[(E)-[(2,3-dichlorophenyl)imino]methyl]-
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/C13H9Cl2NO/c14-10-5-3-6-11(13(10)15)16-8-9-4-1-2-7-12(9)17/h1-8,17H/b16-8+
InChIKey	IOZIARNNNFGVFD-LZYBPNLTSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3403
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-205/5103380; Labnumber: BM-66380b; IOH_ID: IOH-010406