N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide

SpectraBase Compound ID	ErpgIE3ykBr
InChI	InChI=1S/C18H21N3O3S/c1-13(2)24-15-8-7-14(10-16(15)23-3)11-20-21-17(22)12-25-18-6-4-5-9-19-18/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11+
InChIKey	ZRBVRNAACVXKKM-RGVLZGJSSA-N Google Search
Mol Weight	359.44 g/mol
Molecular Formula	C18H21N3O3S
Exact Mass	359.130363 g/mol

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SpectraBase Spectrum ID	62yMdlRt1Jl
Name	N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
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/C18H21N3O3S/c1-13(2)24-15-8-7-14(10-16(15)23-3)11-20-21-17(22)12-25-18-6-4-5-9-19-18/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11+
InChIKey	ZRBVRNAACVXKKM-RGVLZGJSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8097
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: 124742; Labnumber: TUR2K-0506; VK_ID: VK-008101
Synonyms	N'-[(4-isopropoxy-3-methoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
Temperature	308 °C