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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 8SzGgx7iNbr
InChI InChI=1S/C22H18BrN5O2S2/c1-30-17-9-7-16(8-10-17)28-21(15-5-3-2-4-6-15)26-27-22(28)31-14-20(29)25-24-13-18-11-12-19(23)32-18/h2-13H,14H2,1H3,(H,25,29)/b24-13+
InChIKey FQPDSCSVUQRRGP-ZMOGYAJESA-N
Mol Weight 528.44 g/mol
Molecular Formula C22H18BrN5O2S2
Exact Mass 527.00853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25ChZhiOa4d
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-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/C22H18BrN5O2S2/c1-30-17-9-7-16(8-10-17)28-21(15-5-3-2-4-6-15)26-27-22(28)31-14-20(29)25-24-13-18-11-12-19(23)32-18/h2-13H,14H2,1H3,(H,25,29)/b24-13+
InChIKey FQPDSCSVUQRRGP-ZMOGYAJESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6822
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: D24568; Labnumber: GRES-02559; SBI_ID: SBI-006825
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C