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

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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 8h5Y4jULJfg
InChI InChI=1S/C21H23N5O4S/c1-4-26-20(15-6-8-16(29-2)9-7-15)24-25-21(26)31-13-19(28)23-22-12-14-5-10-17(27)18(11-14)30-3/h5-12,27H,4,13H2,1-3H3,(H,23,28)/b22-12+
InChIKey BTSKCTFEULDZNH-WSDLNYQXSA-N
Mol Weight 441.51 g/mol
Molecular Formula C21H23N5O4S
Exact Mass 441.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4P65kl2GkoZ
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxy-3-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/C21H23N5O4S/c1-4-26-20(15-6-8-16(29-2)9-7-15)24-25-21(26)31-13-19(28)23-22-12-14-5-10-17(27)18(11-14)30-3/h5-12,27H,4,13H2,1-3H3,(H,23,28)/b22-12+
InChIKey BTSKCTFEULDZNH-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_685
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: C25178; Labnumber: UGRES-09294; SBI_ID: SBI-000687
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C