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

SpectraBase Compound ID	2jh90vE926d
InChI	InChI=1S/C21H19ClN2O4S/c1-27-20-12-11-16(13-21(20)28-15-17-7-5-6-10-19(17)22)14-23-24-29(25,26)18-8-3-2-4-9-18/h2-14,24H,15H2,1H3/b23-14+
InChIKey	WYCKBLFGZBKSRC-OEAKJJBVSA-N Google Search
Mol Weight	430.91 g/mol
Molecular Formula	C21H19ClN2O4S
Exact Mass	430.075406 g/mol

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SpectraBase Spectrum ID	6enEwJSO5RZ
Name	N'-((E)-{3-[(2-chlorobenzyl)oxy]-4-methoxyphenyl}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/C21H19ClN2O4S/c1-27-20-12-11-16(13-21(20)28-15-17-7-5-6-10-19(17)22)14-23-24-29(25,26)18-8-3-2-4-9-18/h2-14,24H,15H2,1H3/b23-14+
InChIKey	WYCKBLFGZBKSRC-OEAKJJBVSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12190
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: 1001002; UBI_ID: UBI-012193
Synonyms	N'-({3-[(2-chlorobenzyl)oxy]-4-methoxyphenyl}methylidene)benzenesulfonohydrazide
Temperature	313 °C