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

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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID 7bJtNTaX5IF
InChI InChI=1S/C22H24BrN5O3S/c1-3-15-8-14(2)9-18(10-15)30-6-7-31-19-5-4-17(23)11-16(19)13-25-26-20(29)12-21-27-28-22(24)32-21/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H2,24,28)(H,26,29)/b25-13+
InChIKey BUSMDSKGXUKHAN-DHRITJCHSA-N
Mol Weight 518.43 g/mol
Molecular Formula C22H24BrN5O3S
Exact Mass 517.078324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3RXZGfk65I
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[2-(3-ethyl-5-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/C22H24BrN5O3S/c1-3-15-8-14(2)9-18(10-15)30-6-7-31-19-5-4-17(23)11-16(19)13-25-26-20(29)12-21-27-28-22(24)32-21/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H2,24,28)(H,26,29)/b25-13+
InChIKey BUSMDSKGXUKHAN-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3241
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: 115607; Labnumber: CEP2K-03851; VK_ID: VK-003242
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 318 °C