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

SpectraBase Compound ID	D905cQb6u28
InChI	InChI=1S/C22H21ClN2O4S/c1-2-28-22-14-17(15-24-25-30(26,27)19-9-4-3-5-10-19)12-13-21(22)29-16-18-8-6-7-11-20(18)23/h3-15,25H,2,16H2,1H3/b24-15+
InChIKey	YMONWIKZZZCLON-BUVRLJJBSA-N Google Search
Mol Weight	444.93 g/mol
Molecular Formula	C22H21ClN2O4S
Exact Mass	444.091056 g/mol

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SpectraBase Spectrum ID	4kiwaeJpS67
Name	N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)benzenesulfonohydrazide
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/C22H21ClN2O4S/c1-2-28-22-14-17(15-24-25-30(26,27)19-9-4-3-5-10-19)12-13-21(22)29-16-18-8-6-7-11-20(18)23/h3-15,25H,2,16H2,1H3/b24-15+
InChIKey	YMONWIKZZZCLON-BUVRLJJBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7873
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/1008962; UBI_ID: UBI-007876
Synonyms	N'-({4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)benzenesulfonohydrazide
Temperature	308 °C