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N'-[(E)-(4-bromophenyl)methylidene]-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(E)-(4-bromophenyl)methylidene]-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 9zjBxUcRSP5
InChI InChI=1S/C25H21BrClN5O2S/c1-2-34-22-13-11-21(12-14-22)32-24(18-5-9-20(27)10-6-18)30-31-25(32)35-16-23(33)29-28-15-17-3-7-19(26)8-4-17/h3-15H,2,16H2,1H3,(H,29,33)/b28-15+
InChIKey OSDWSWCQNKENMH-RWPZCVJISA-N
Mol Weight 570.89 g/mol
Molecular Formula C25H21BrClN5O2S
Exact Mass 569.028787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cbmin2Ynyd7
Name N'-[(E)-(4-bromophenyl)methylidene]-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-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/C25H21BrClN5O2S/c1-2-34-22-13-11-21(12-14-22)32-24(18-5-9-20(27)10-6-18)30-31-25(32)35-16-23(33)29-28-15-17-3-7-19(26)8-4-17/h3-15H,2,16H2,1H3,(H,29,33)/b28-15+
InChIKey OSDWSWCQNKENMH-RWPZCVJISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6664
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: D23860; Labnumber: GRES-01584; SBI_ID: SBI-006667
Synonyms N'-[(4-bromophenyl)methylidene]-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C