4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide

SpectraBase Compound ID	LQbQNHcvC7V
InChI	InChI=1S/C25H21N3O5S/c26-34(31,32)22-14-11-18(12-15-22)23-16-13-21(33-23)17-27-28-24(29)25(30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,30H,(H,28,29)(H2,26,31,32)/b27-17+
InChIKey	SVNNIQMMRXYOPD-WPWMEQJKSA-N Google Search
Mol Weight	475.52 g/mol
Molecular Formula	C25H21N3O5S
Exact Mass	475.120192 g/mol

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SpectraBase Spectrum ID	JrNrVhd9gxG
Name	4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
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/C25H21N3O5S/c26-34(31,32)22-14-11-18(12-15-22)23-16-13-21(33-23)17-27-28-24(29)25(30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,30H,(H,28,29)(H2,26,31,32)/b27-17+
InChIKey	SVNNIQMMRXYOPD-WPWMEQJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11890
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: 1003435; UBI_ID: UBI-011893
Synonyms	4-[5-({[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
Temperature	318 °C