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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide
SpectraBase Compound ID X5HnJpFdc4
InChI InChI=1S/C22H22N6O2S/c1-3-28-21(15-8-10-17(30-2)11-9-15)26-27-22(28)31-14-20(29)25-24-13-16-12-23-19-7-5-4-6-18(16)19/h4-13,23H,3,14H2,1-2H3,(H,25,29)/b24-13+
InChIKey QGHMZLJTNZKEEJ-ZMOGYAJESA-N
Mol Weight 434.52 g/mol
Molecular Formula C22H22N6O2S
Exact Mass 434.152495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KefH8YBIshg
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]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/C22H22N6O2S/c1-3-28-21(15-8-10-17(30-2)11-9-15)26-27-22(28)31-14-20(29)25-24-13-16-12-23-19-7-5-4-6-18(16)19/h4-13,23H,3,14H2,1-2H3,(H,25,29)/b24-13+
InChIKey QGHMZLJTNZKEEJ-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_666
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: C25157; Labnumber: UGRES-09267; SBI_ID: SBI-000668
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1H-indol-3-ylmethylidene]acetohydrazide
Temperature 318 °C