2-[2-methoxy-4-((E)-{[(2-pyridinylsulfanyl)acetyl]hydrazono}methyl)phenoxy]acetamide

SpectraBase Compound ID	7T0UkzIZij8
InChI	InChI=1S/C17H18N4O4S/c1-24-14-8-12(5-6-13(14)25-10-15(18)22)9-20-21-16(23)11-26-17-4-2-3-7-19-17/h2-9H,10-11H2,1H3,(H2,18,22)(H,21,23)/b20-9+
InChIKey	VNGBOSDLHALGCI-AWQFTUOYSA-N Google Search
Mol Weight	374.42 g/mol
Molecular Formula	C17H18N4O4S
Exact Mass	374.104876 g/mol

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SpectraBase Spectrum ID	8WHS8h9ujNP
Name	2-[2-methoxy-4-((E)-{[(2-pyridinylsulfanyl)acetyl]hydrazono}methyl)phenoxy]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/C17H18N4O4S/c1-24-14-8-12(5-6-13(14)25-10-15(18)22)9-20-21-16(23)11-26-17-4-2-3-7-19-17/h2-9H,10-11H2,1H3,(H2,18,22)(H,21,23)/b20-9+
InChIKey	VNGBOSDLHALGCI-AWQFTUOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8120
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: 124807; Labnumber: TUR2K-0673; VK_ID: VK-008124
Synonyms	2-[2-methoxy-4-({[(2-pyridinylsulfanyl)acetyl]hydrazono}methyl)phenoxy]acetamide
Temperature	318 °C