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

SpectraBase Compound ID	AhsCQFnT1KO
InChI	InChI=1S/C19H17BrClN5O3S/c20-13-1-4-15(5-2-13)28-7-8-29-16-6-3-14(21)9-12(16)11-23-24-17(27)10-18-25-26-19(22)30-18/h1-6,9,11H,7-8,10H2,(H2,22,26)(H,24,27)/b23-11+
InChIKey	GHJKXLWJPCXJOV-FOKLQQMPSA-N Google Search
Mol Weight	510.79 g/mol
Molecular Formula	C19H17BrClN5O3S
Exact Mass	508.992401 g/mol

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SpectraBase Spectrum ID	KZemqCdOjyQ
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl}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/C19H17BrClN5O3S/c20-13-1-4-15(5-2-13)28-7-8-29-16-6-3-14(21)9-12(16)11-23-24-17(27)10-18-25-26-19(22)30-18/h1-6,9,11H,7-8,10H2,(H2,22,26)(H,24,27)/b23-11+
InChIKey	GHJKXLWJPCXJOV-FOKLQQMPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7493
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: 127290; Labnumber: CEP2K-03761; VK_ID: VK-007497
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl}methylidene)acetohydrazide
Temperature	315 °C