(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)acetic acid

SpectraBase Compound ID	3kZYT4079V0
InChI	InChI=1S/C12H15N3O4S/c1-2-18-10-5-8(6-14-15-12(13)20)3-4-9(10)19-7-11(16)17/h3-6H,2,7H2,1H3,(H,16,17)(H3,13,15,20)/b14-6+
InChIKey	STVOALNSKVFRHB-MKMNVTDBSA-N Google Search
Mol Weight	297.33 g/mol
Molecular Formula	C12H15N3O4S
Exact Mass	297.078327 g/mol

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SpectraBase Spectrum ID	KUpKC2n8iCP
Name	(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)acetic acid
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/C12H15N3O4S/c1-2-18-10-5-8(6-14-15-12(13)20)3-4-9(10)19-7-11(16)17/h3-6H,2,7H2,1H3,(H,16,17)(H3,13,15,20)/b14-6+
InChIKey	STVOALNSKVFRHB-MKMNVTDBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7079
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: UZI/8190565; UBI_ID: UBI-007082
Synonyms	(4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenoxy)acetic acid
Temperature	308 °C