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

SpectraBase Compound ID	KES6Sf7Dm1j
InChI	InChI=1S/C24H28BrN5O4S/c1-4-15(2)17-5-7-18(8-6-17)33-9-10-34-23-19(25)11-16(12-20(23)32-3)14-27-28-21(31)13-22-29-30-24(26)35-22/h5-8,11-12,14-15H,4,9-10,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey	ZJVLPJPQJVMQGX-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	901mg7Q4lrJ
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[2-(4-sec-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/c1-4-15(2)17-5-7-18(8-6-17)33-9-10-34-23-19(25)11-16(12-20(23)32-3)14-27-28-21(31)13-22-29-30-24(26)35-22/h5-8,11-12,14-15H,4,9-10,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey	ZJVLPJPQJVMQGX-MZJWZYIUSA-N
NMR Offset	15.4988
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7538
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: 127347; Labnumber: CEP2K-04084; VK_ID: VK-007542
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-4-[2-(4-sec-butylphenoxy)ethoxy]-5-methoxyphenyl}methylidene)acetohydrazide
Temperature	315 °C