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4-{(E)-[({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate

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4-{(E)-[({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID 9Uq4olX0FDp
InChI InChI=1S/C24H27N5O6S/c1-6-29-23(17-7-9-18(32-3)10-8-17)27-28-24(29)36-14-21(31)26-25-13-16-11-19(33-4)22(35-15(2)30)20(12-16)34-5/h7-13H,6,14H2,1-5H3,(H,26,31)/b25-13+
InChIKey HMLCDERWYIYSBS-DHRITJCHSA-N
Mol Weight 513.57 g/mol
Molecular Formula C24H27N5O6S
Exact Mass 513.168205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWqBEHLGxxu
Name 4-{(E)-[({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
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/C24H27N5O6S/c1-6-29-23(17-7-9-18(32-3)10-8-17)27-28-24(29)36-14-21(31)26-25-13-16-11-19(33-4)22(35-15(2)30)20(12-16)34-5/h7-13H,6,14H2,1-5H3,(H,26,31)/b25-13+
InChIKey HMLCDERWYIYSBS-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_693
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: C25189; Labnumber: UGRES-09308; SBI_ID: SBI-000695
Synonyms 4-{[({[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}-2,6-dimethoxyphenyl acetate
Temperature 318 °C