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

SpectraBase Compound ID	Y2Hu1IAPod
InChI	InChI=1S/C20H25N3O5S/c1-4-5-12-28-19-11-6-16(13-20(19)27-3)14-21-23-29(25,26)18-9-7-17(8-10-18)22-15(2)24/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,24)/b21-14+
InChIKey	RKGKBYSTWVLMMN-KGENOOAVSA-N Google Search
Mol Weight	419.5 g/mol
Molecular Formula	C20H25N3O5S
Exact Mass	419.151492 g/mol

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SpectraBase Spectrum ID	HudgkOzv0fy
Name	N-(4-{[(2E)-2-(4-butoxy-3-methoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
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/C20H25N3O5S/c1-4-5-12-28-19-11-6-16(13-20(19)27-3)14-21-23-29(25,26)18-9-7-17(8-10-18)22-15(2)24/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,24)/b21-14+
InChIKey	RKGKBYSTWVLMMN-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15352
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/9315381; Labnumber: NSB-0097779; UZI_ID: UZI-015356
Synonyms	N-(4-{[2-(4-butoxy-3-methoxybenzylidene)hydrazino]sulfonyl}phenyl)acetamide
Temperature	308 °C