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2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-1-(3-hydroxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID Fnx9BD5qjQI
InChI InChI=1S/C19H18N4O2S3/c1-13(15-8-5-9-16(24)10-15)20-21-17(25)12-27-19-23-22-18(28-19)26-11-14-6-3-2-4-7-14/h2-10,24H,11-12H2,1H3,(H,21,25)/b20-13+
InChIKey FQDADYCENFBZBU-DEDYPNTBSA-N
Mol Weight 430.56 g/mol
Molecular Formula C19H18N4O2S3
Exact Mass 430.059189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TibteCviWk
Name 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-1-(3-hydroxyphenyl)ethylidene]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/C19H18N4O2S3/c1-13(15-8-5-9-16(24)10-15)20-21-17(25)12-27-19-23-22-18(28-19)26-11-14-6-3-2-4-7-14/h2-10,24H,11-12H2,1H3,(H,21,25)/b20-13+
InChIKey FQDADYCENFBZBU-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_635
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: C25004; Labnumber: UGRES-08190; SBI_ID: SBI-000637
Synonyms 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[1-(3-hydroxyphenyl)ethylidene]acetohydrazide
Temperature 318 °C