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N'-[(E)-1-(3-hydroxyphenyl)ethylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
SpectraBase Compound ID DCfzFNAH18S
InChI InChI=1S/C20H20N4O2S3/c1-13-6-8-15(9-7-13)11-27-19-23-24-20(29-19)28-12-18(26)22-21-14(2)16-4-3-5-17(25)10-16/h3-10,25H,11-12H2,1-2H3,(H,22,26)/b21-14+
InChIKey ZNLWPSOZJQVYNF-KGENOOAVSA-N
Mol Weight 444.59 g/mol
Molecular Formula C20H20N4O2S3
Exact Mass 444.074839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwBozAWbAF3
Name N'-[(E)-1-(3-hydroxyphenyl)ethylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)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/C20H20N4O2S3/c1-13-6-8-15(9-7-13)11-27-19-23-24-20(29-19)28-12-18(26)22-21-14(2)16-4-3-5-17(25)10-16/h3-10,25H,11-12H2,1-2H3,(H,22,26)/b21-14+
InChIKey ZNLWPSOZJQVYNF-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_603
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: C24253; Labnumber: UGRES-05688; SBI_ID: SBI-000605
Synonyms N'-[1-(3-hydroxyphenyl)ethylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Temperature 308 °C