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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID Ett9EdFSnT0
InChI InChI=1S/C24H28ClN5O4S/c1-4-16-8-15(3)9-18(10-16)33-6-7-34-23-19(25)11-17(12-20(23)32-5-2)14-27-28-21(31)13-22-29-30-24(26)35-22/h8-12,14H,4-7,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey FUTBJWDUUVOWCH-MZJWZYIUSA-N
Mol Weight 518.03 g/mol
Molecular Formula C24H28ClN5O4S
Exact Mass 517.155053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoM5qLaXzgh
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-5-ethoxy-4-[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/C24H28ClN5O4S/c1-4-16-8-15(3)9-18(10-16)33-6-7-34-23-19(25)11-17(12-20(23)32-5-2)14-27-28-21(31)13-22-29-30-24(26)35-22/h8-12,14H,4-7,13H2,1-3H3,(H2,26,30)(H,28,31)/b27-14+
InChIKey FUTBJWDUUVOWCH-MZJWZYIUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7507
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: 127308; Labnumber: CEP2K-03846; VK_ID: VK-007511
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-chloro-5-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 315 °C