ethyl (2E)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-ethoxybenzylidene)hydrazinecarboxylate

SpectraBase Compound ID	A9Br5sBsTV0
InChI	InChI=1S/C20H23ClN2O4S/c1-3-25-19-13-15(14-22-23-20(24)26-4-2)5-10-18(19)27-11-12-28-17-8-6-16(21)7-9-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/b22-14+
InChIKey	MNTVKKVDXXLKKV-HYARGMPZSA-N Google Search
Mol Weight	422.93 g/mol
Molecular Formula	C20H23ClN2O4S
Exact Mass	422.106706 g/mol

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SpectraBase Spectrum ID	EUTW543KtUe
Name	ethyl (2E)-2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-ethoxybenzylidene)hydrazinecarboxylate
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/C20H23ClN2O4S/c1-3-25-19-13-15(14-22-23-20(24)26-4-2)5-10-18(19)27-11-12-28-17-8-6-16(21)7-9-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/b22-14+
InChIKey	MNTVKKVDXXLKKV-HYARGMPZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3263
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: 115637; Labnumber: CEP2K-08034; VK_ID: VK-003264
Synonyms	ethyl 2-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-ethoxybenzylidene)hydrazinecarboxylate
Temperature	308 °C