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

SpectraBase Compound ID	JiJ04fUlgF5
InChI	InChI=1S/C18H14BrCl2N5O2S/c19-12-2-4-15(28-9-10-1-3-13(20)6-14(10)21)11(5-12)8-23-24-16(27)7-17-25-26-18(22)29-17/h1-6,8H,7,9H2,(H2,22,26)(H,24,27)/b23-8+
InChIKey	DQXJJBRMFBBALF-LIMNOBDPSA-N Google Search
Mol Weight	515.21 g/mol
Molecular Formula	C18H14BrCl2N5O2S
Exact Mass	512.942864 g/mol

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SpectraBase Spectrum ID	HcdjX4lPfQh
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[(2,4-dichlorobenzyl)oxy]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/C18H14BrCl2N5O2S/c19-12-2-4-15(28-9-10-1-3-13(20)6-14(10)21)11(5-12)8-23-24-16(27)7-17-25-26-18(22)29-17/h1-6,8H,7,9H2,(H2,22,26)(H,24,27)/b23-8+
InChIKey	DQXJJBRMFBBALF-LIMNOBDPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7498
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: 127295; Labnumber: CEP2K-03804; VK_ID: VK-007502
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-bromo-2-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature	315 °C