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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)acetohydrazide

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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)acetohydrazide
SpectraBase Compound ID 7BFPwGC6USK
InChI InChI=1S/C20H18Cl3N5O3S/c1-2-30-16-6-11(9-25-26-17(29)8-18-27-28-20(24)32-18)5-15(23)19(16)31-10-12-3-4-13(21)7-14(12)22/h3-7,9H,2,8,10H2,1H3,(H2,24,28)(H,26,29)/b25-9+
InChIKey JQTIAXDDRMNKPR-YCPBAFNGSA-N
Mol Weight 514.82 g/mol
Molecular Formula C20H18Cl3N5O3S
Exact Mass 513.019594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bo4F8QLiPog
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}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/C20H18Cl3N5O3S/c1-2-30-16-6-11(9-25-26-17(29)8-18-27-28-20(24)32-18)5-15(23)19(16)31-10-12-3-4-13(21)7-14(12)22/h3-7,9H,2,8,10H2,1H3,(H2,24,28)(H,26,29)/b25-9+
InChIKey JQTIAXDDRMNKPR-YCPBAFNGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3238
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: 115604; Labnumber: CEP2K-03802; VK_ID: VK-003239
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}methylidene)acetohydrazide
Temperature 318 °C