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

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N'-[(E)-(2-methoxy-1-naphthyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
SpectraBase Compound ID C7HXqk8qowe
InChI InChI=1S/C24H22N4O2S3/c1-16-7-9-17(10-8-16)14-31-23-27-28-24(33-23)32-15-22(29)26-25-13-20-19-6-4-3-5-18(19)11-12-21(20)30-2/h3-13H,14-15H2,1-2H3,(H,26,29)/b25-13+
InChIKey NZTQMRGQCRDURC-DHRITJCHSA-N
Mol Weight 494.65 g/mol
Molecular Formula C24H22N4O2S3
Exact Mass 494.090489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YGh9NsMqQb
Name N'-[(E)-(2-methoxy-1-naphthyl)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/C24H22N4O2S3/c1-16-7-9-17(10-8-16)14-31-23-27-28-24(33-23)32-15-22(29)26-25-13-20-19-6-4-3-5-18(19)11-12-21(20)30-2/h3-13H,14-15H2,1-2H3,(H,26,29)/b25-13+
InChIKey NZTQMRGQCRDURC-DHRITJCHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_602
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: C24249; Labnumber: UGRES-05682; SBI_ID: SBI-000604
Synonyms N'-[(2-methoxy-1-naphthyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Temperature 308 °C