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

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N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID Kdeu4NHaxGR
InChI InChI=1S/C28H29N5O4S/c1-5-37-24-15-8-20(16-25(24)36-4)17-29-30-26(34)18-38-28-32-31-27(21-9-6-19(2)7-10-21)33(28)22-11-13-23(35-3)14-12-22/h6-17H,5,18H2,1-4H3,(H,30,34)/b29-17+
InChIKey XTEXPGPUSFXGOY-STBIYBPSSA-N
Mol Weight 531.63 g/mol
Molecular Formula C28H29N5O4S
Exact Mass 531.194026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JpqDD7cj0M
Name N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-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/C28H29N5O4S/c1-5-37-24-15-8-20(16-25(24)36-4)17-29-30-26(34)18-38-28-32-31-27(21-9-6-19(2)7-10-21)33(28)22-11-13-23(35-3)14-12-22/h6-17H,5,18H2,1-4H3,(H,30,34)/b29-17+
InChIKey XTEXPGPUSFXGOY-STBIYBPSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15298
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: C24691; Labnumber: UGRES-07286; SBI_ID: SBI-015301
Synonyms N'-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C