2-{4-[(1E)-N-(aminocarbothioyl)ethanehydrazonoyl]phenoxy}acetamide

SpectraBase Compound ID	DViypKjHpfQ
InChI	InChI=1S/C11H14N4O2S/c1-7(14-15-11(13)18)8-2-4-9(5-3-8)17-6-10(12)16/h2-5H,6H2,1H3,(H2,12,16)(H3,13,15,18)/b14-7+
InChIKey	ZKHRBEWDFGCPJD-VGOFMYFVSA-N Google Search
Mol Weight	266.32 g/mol
Molecular Formula	C11H14N4O2S
Exact Mass	266.083747 g/mol

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SpectraBase Spectrum ID	FqwGSEDAqaM
Name	2-{4-[(1E)-N-(aminocarbothioyl)ethanehydrazonoyl]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/C11H14N4O2S/c1-7(14-15-11(13)18)8-2-4-9(5-3-8)17-6-10(12)16/h2-5H,6H2,1H3,(H2,12,16)(H3,13,15,18)/b14-7+
InChIKey	ZKHRBEWDFGCPJD-VGOFMYFVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4845
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: NMR/10301661; Labnumber: VUR-0001751; IOH_ID: IOH-004846
Synonyms	2-{4-[N-(aminocarbothioyl)ethanehydrazonoyl]phenoxy}acetamide