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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID FOqPRpUBdlH
InChI InChI=1S/C23H27N5O2S/c1-5-28-22(19-10-12-20(30-4)13-11-19)26-27-23(28)31-15-21(29)25-24-14-17-6-8-18(9-7-17)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,25,29)/b24-14+
InChIKey PQMRWAPLEZFQEX-ZVHZXABRSA-N
Mol Weight 437.56 g/mol
Molecular Formula C23H27N5O2S
Exact Mass 437.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2n2wOhJuQHS
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropylphenyl)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/C23H27N5O2S/c1-5-28-22(19-10-12-20(30-4)13-11-19)26-27-23(28)31-15-21(29)25-24-14-17-6-8-18(9-7-17)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,25,29)/b24-14+
InChIKey PQMRWAPLEZFQEX-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_668
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: C25160; Labnumber: UGRES-09273; SBI_ID: SBI-000670
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-isopropylphenyl)methylidene]acetohydrazide
Temperature 318 °C