4-{(E)-[2-(2-naphthoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate

SpectraBase Compound ID	6jGZDMfVYzc
InChI	InChI=1S/C26H21N3O5S/c1-18(30)28-23-10-14-25(15-11-23)35(32,33)34-24-12-6-19(7-13-24)17-27-29-26(31)22-9-8-20-4-2-3-5-21(20)16-22/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+
InChIKey	WSGXENVZNRFDNV-WPWMEQJKSA-N Google Search
Mol Weight	487.53 g/mol
Molecular Formula	C26H21N3O5S
Exact Mass	487.120192 g/mol

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SpectraBase Spectrum ID	B4P39oQuOUJ
Name	4-{(E)-[2-(2-naphthoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
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/C26H21N3O5S/c1-18(30)28-23-10-14-25(15-11-23)35(32,33)34-24-12-6-19(7-13-24)17-27-29-26(31)22-9-8-20-4-2-3-5-21(20)16-22/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+
InChIKey	WSGXENVZNRFDNV-WPWMEQJKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9277
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: 1000509; UBI_ID: UBI-009280
Synonyms	4-{[2-(2-naphthoyl)hydrazono]methyl}phenyl 4-(acetylamino)benzenesulfonate
Temperature	308 °C