2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)acetohydrazide

SpectraBase Compound ID	48RtHyJnCVG
InChI	InChI=1S/C24H28BrN5O4S/c1-24(2,3)16-5-7-17(8-6-16)33-9-10-34-22-18(25)11-15(12-19(22)32-4)14-27-28-20(31)13-21-29-30-23(26)35-21/h5-8,11-12,14H,9-10,13H2,1-4H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey	AVKKGHABMFHQCW-MZJWZYIUSA-N Google Search
Mol Weight	562.48 g/mol
Molecular Formula	C24H28BrN5O4S
Exact Mass	561.104539 g/mol

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SpectraBase Spectrum ID	FO0wKi0uFmZ
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxyphenyl}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/C24H28BrN5O4S/c1-24(2,3)16-5-7-17(8-6-16)33-9-10-34-22-18(25)11-15(12-19(22)32-4)14-27-28-20(31)13-21-29-30-23(26)35-21/h5-8,11-12,14H,9-10,13H2,1-4H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey	AVKKGHABMFHQCW-MZJWZYIUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3252
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: 115623; Labnumber: CEP2K-04085; VK_ID: VK-003253
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)acetohydrazide
Temperature	318 °C