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

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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID DGykDY2vq6v
InChI InChI=1S/C21H22BrN5O4S/c1-13-5-3-4-6-16(13)30-7-8-31-20-15(22)9-14(10-17(20)29-2)12-24-25-18(28)11-19-26-27-21(23)32-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,23,27)(H,25,28)/b24-12+
InChIKey YGIYCGMLNOBUPH-WYMPLXKRSA-N
Mol Weight 520.4 g/mol
Molecular Formula C21H22BrN5O4S
Exact Mass 519.057588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7B5htcHz1BK
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-5-methoxy-4-[2-(2-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/C21H22BrN5O4S/c1-13-5-3-4-6-16(13)30-7-8-31-20-15(22)9-14(10-17(20)29-2)12-24-25-18(28)11-19-26-27-21(23)32-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,23,27)(H,25,28)/b24-12+
InChIKey YGIYCGMLNOBUPH-WYMPLXKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3246
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: 115613; Labnumber: CEP2K-03892; VK_ID: VK-003247
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 318 °C