N-(4-{[(2E)-2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide

SpectraBase Compound ID	1YYwF11WcSq
InChI	InChI=1S/C19H23N3O4S/c1-3-4-12-26-18-7-5-6-16(13-18)14-20-22-27(24,25)19-10-8-17(9-11-19)21-15(2)23/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,21,23)/b20-14+
InChIKey	LIRZZQZGPDARQP-XSFVSMFZSA-N Google Search
Mol Weight	389.47 g/mol
Molecular Formula	C19H23N3O4S
Exact Mass	389.140927 g/mol

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SpectraBase Spectrum ID	JLUhz795bMy
Name	N-(4-{[(2E)-2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H23N3O4S/c1-3-4-12-26-18-7-5-6-16(13-18)14-20-22-27(24,25)19-10-8-17(9-11-19)21-15(2)23/h5-11,13-14,22H,3-4,12H2,1-2H3,(H,21,23)/b20-14+
InChIKey	LIRZZQZGPDARQP-XSFVSMFZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15344
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/9314103; Labnumber: NSB-0097724; UZI_ID: UZI-015348
Synonyms	N-(4-{[2-(3-butoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
Temperature	308 °C