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

View entire compound with spectra: 1 NMR

2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID BjiVnfNDQE3
InChI InChI=1S/C28H28ClN5O5S/c1-5-39-22-12-10-21(11-13-22)34-27(19-6-8-20(29)9-7-19)32-33-28(34)40-17-25(35)31-30-16-18-14-23(36-2)26(38-4)24(15-18)37-3/h6-16H,5,17H2,1-4H3,(H,31,35)/b30-16+
InChIKey MPIVODBFTJJCBJ-OKCVXOCRSA-N
Mol Weight 582.08 g/mol
Molecular Formula C28H28ClN5O5S
Exact Mass 581.149968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eq5VHnzR7Vj
Name 2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3,4,5-trimethoxyphenyl)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/C28H28ClN5O5S/c1-5-39-22-12-10-21(11-13-22)34-27(19-6-8-20(29)9-7-19)32-33-28(34)40-17-25(35)31-30-16-18-14-23(36-2)26(38-4)24(15-18)37-3/h6-16H,5,17H2,1-4H3,(H,31,35)/b30-16+
InChIKey MPIVODBFTJJCBJ-OKCVXOCRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6662
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: D23847; Labnumber: GRES-01571; SBI_ID: SBI-006665
Synonyms 2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3,4,5-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C