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

SpectraBase Compound ID	JZO4xvw6zcC
InChI	InChI=1S/C18H19ClN2O3S/c1-2-23-18(22)21-20-13-14-5-3-4-6-17(14)24-11-12-25-16-9-7-15(19)8-10-16/h3-10,13H,2,11-12H2,1H3,(H,21,22)/b20-13+
InChIKey	VKKSZVRVMOUJGZ-DEDYPNTBSA-N Google Search
Mol Weight	378.87 g/mol
Molecular Formula	C18H19ClN2O3S
Exact Mass	378.080491 g/mol

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SpectraBase Spectrum ID	FgPxFFA6cYg
Name	ethyl (2E)-2-(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}benzylidene)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/C18H19ClN2O3S/c1-2-23-18(22)21-20-13-14-5-3-4-6-17(14)24-11-12-25-16-9-7-15(19)8-10-16/h3-10,13H,2,11-12H2,1H3,(H,21,22)/b20-13+
InChIKey	VKKSZVRVMOUJGZ-DEDYPNTBSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7154
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: 127399; Labnumber: CEP2K-08027; VK_ID: VK-007158
Synonyms	ethyl 2-(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}benzylidene)hydrazinecarboxylate
Temperature	308 °C