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2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]acetohydrazide

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2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID CiFER4aqyk7
InChI InChI=1S/C26H24BrN5O5S/c1-35-19-8-4-17(5-9-19)25-30-31-26(32(25)18-6-10-20(36-2)11-7-18)38-15-23(33)29-28-14-16-12-21(27)24(34)22(13-16)37-3/h4-14,34H,15H2,1-3H3,(H,29,33)/b28-14+
InChIKey OVABMGZHKLATAL-CCVNUDIWSA-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 GutA5TUKVrD
Name 2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]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/c1-35-19-8-4-17(5-9-19)25-30-31-26(32(25)18-6-10-20(36-2)11-7-18)38-15-23(33)29-28-14-16-12-21(27)24(34)22(13-16)37-3/h4-14,34H,15H2,1-3H3,(H,29,33)/b28-14+
InChIKey OVABMGZHKLATAL-CCVNUDIWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16620
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: D23752; Labnumber: GRES-01474; SBI_ID: SBI-016623
Synonyms 2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]acetohydrazide
Temperature 315 °C