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N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID J7ESNslPmK8
InChI InChI=1S/C26H21BrClN5O2S/c1-35-23-13-7-19(8-14-23)25-31-32-26(33(25)22-11-9-21(28)10-12-22)36-17-24(34)30-29-16-20(27)15-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,30,34)/b20-15-,29-16+
InChIKey MGFXJHOWZJEFNO-HLOWOONBSA-N
Mol Weight 582.9 g/mol
Molecular Formula C26H21BrClN5O2S
Exact Mass 581.028787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcFym1RR1X1
Name N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-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/C26H21BrClN5O2S/c1-35-23-13-7-19(8-14-23)25-31-32-26(33(25)22-11-9-21(28)10-12-22)36-17-24(34)30-29-16-20(27)15-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,30,34)/b20-15-,29-16+
InChIKey MGFXJHOWZJEFNO-HLOWOONBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16637
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: D23787; Labnumber: GRES-01509; SBI_ID: SBI-016640
Synonyms N'-[2-bromo-3-phenyl-2-propenylidene]-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 315 °C