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N'-[(E)-(5-bromo-2-fluorophenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

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N'-[(E)-(5-bromo-2-fluorophenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
SpectraBase Compound ID 4Z8bJ8sGxGQ
InChI InChI=1S/C19H16BrFN4OS3/c1-12-2-4-13(5-3-12)10-27-18-24-25-19(29-18)28-11-17(26)23-22-9-14-8-15(20)6-7-16(14)21/h2-9H,10-11H2,1H3,(H,23,26)/b22-9+
InChIKey GBAASTTUWRESAH-LSFURLLWSA-N
Mol Weight 511.45 g/mol
Molecular Formula C19H16BrFN4OS3
Exact Mass 509.965366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pbOxirlXoy
Name N'-[(E)-(5-bromo-2-fluorophenyl)methylidene]-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/C19H16BrFN4OS3/c1-12-2-4-13(5-3-12)10-27-18-24-25-19(29-18)28-11-17(26)23-22-9-14-8-15(20)6-7-16(14)21/h2-9H,10-11H2,1H3,(H,23,26)/b22-9+
InChIKey GBAASTTUWRESAH-LSFURLLWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_604
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: C24261; Labnumber: UGRES-05701; SBI_ID: SBI-000606
Synonyms N'-[(5-bromo-2-fluorophenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Temperature 308 °C