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

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N'-[(Z)-1-(3-hydroxyphenyl)ethylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID GvtrxOoHxmy
InChI InChI=1S/C27H27N5O5S/c1-17(18-9-8-12-21(33)13-18)28-29-24(34)16-38-27-31-30-26(32(27)20-10-6-5-7-11-20)19-14-22(35-2)25(37-4)23(15-19)36-3/h5-15,33H,16H2,1-4H3,(H,29,34)/b28-17-
InChIKey GWGOWMKRFAWIKU-QRQIAZFYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C27H27N5O5S
Exact Mass 533.17329 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQuopdZwQDZ
Name N'-[(Z)-1-(3-hydroxyphenyl)ethylidene]-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/C27H27N5O5S/c1-17(18-9-8-12-21(33)13-18)28-29-24(34)16-38-27-31-30-26(32(27)20-10-6-5-7-11-20)19-14-22(35-2)25(37-4)23(15-19)36-3/h5-15,33H,16H2,1-4H3,(H,29,34)/b28-17-
InChIKey GWGOWMKRFAWIKU-QRQIAZFYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_637
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: C25022; Labnumber: UGRES-08783; SBI_ID: SBI-000639
Synonyms N'-[1-(3-hydroxyphenyl)ethylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C