N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)-4-methylbenzenesulfonohydrazide

SpectraBase Compound ID	8hXBnGBC3Ql
InChI	InChI=1S/C23H22Cl2N2O4S/c1-3-30-22-13-17(14-26-27-32(28,29)19-10-8-16(2)9-11-19)12-21(25)23(22)31-15-18-6-4-5-7-20(18)24/h4-14,27H,3,15H2,1-2H3/b26-14+
InChIKey	OBZZJUYIZUREKG-VULFUBBASA-N Google Search
Mol Weight	493.41 g/mol
Molecular Formula	C23H22Cl2N2O4S
Exact Mass	492.067734 g/mol

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SpectraBase Spectrum ID	D9OVn5ikp7g
Name	N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)-4-methylbenzenesulfonohydrazide
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/C23H22Cl2N2O4S/c1-3-30-22-13-17(14-26-27-32(28,29)19-10-8-16(2)9-11-19)12-21(25)23(22)31-15-18-6-4-5-7-20(18)24/h4-14,27H,3,15H2,1-2H3/b26-14+
InChIKey	OBZZJUYIZUREKG-VULFUBBASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9263
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/1009472; UBI_ID: UBI-009266
Synonyms	N'-({3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)-4-methylbenzenesulfonohydrazide
Temperature	308 °C