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N'-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID FAwPylPISl8
InChI InChI=1S/C26H24BrN5O5S/c1-35-21-12-16(13-22(36-2)24(21)37-3)25-30-31-26(32(25)19-7-5-4-6-8-19)38-15-23(34)29-28-14-17-11-18(27)9-10-20(17)33/h4-14,33H,15H2,1-3H3,(H,29,34)/b28-14-
InChIKey HIPMWRPECZUROK-MUXKCCDJSA-N
Mol Weight 598.47 g/mol
Molecular Formula C26H24BrN5O5S
Exact Mass 597.068153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uJbfmqhxP5
Name N'-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-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/C26H24BrN5O5S/c1-35-21-12-16(13-22(36-2)24(21)37-3)25-30-31-26(32(25)19-7-5-4-6-8-19)38-15-23(34)29-28-14-17-11-18(27)9-10-20(17)33/h4-14,33H,15H2,1-3H3,(H,29,34)/b28-14-
InChIKey HIPMWRPECZUROK-MUXKCCDJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16378
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: D23610; Labnumber: GRES-01222; SBI_ID: SBI-016381
Synonyms N'-[(5-bromo-2-hydroxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 315 °C