2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[2-(3-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide

SpectraBase Compound ID	KzQ0f2HacKX
InChI	InChI=1S/C20H21N5O3S/c1-14-5-4-7-16(11-14)27-9-10-28-17-8-3-2-6-15(17)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+
InChIKey	WLCYSTSOLZOAFV-LPYMAVHISA-N Google Search
Mol Weight	411.48 g/mol
Molecular Formula	C20H21N5O3S
Exact Mass	411.136511 g/mol

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SpectraBase Spectrum ID	2xzL1tSBpgM
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[2-(3-methylphenoxy)ethoxy]phenyl}methylidene)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/C20H21N5O3S/c1-14-5-4-7-16(11-14)27-9-10-28-17-8-3-2-6-15(17)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-8,11,13H,9-10,12H2,1H3,(H2,21,25)(H,23,26)/b22-13+
InChIKey	WLCYSTSOLZOAFV-LPYMAVHISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7489
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: 127285; Labnumber: CEP2K-03667; VK_ID: VK-007493
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({2-[2-(3-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature	315 °C