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2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3-pyridinyl)ethylidene]acetohydrazide
SpectraBase Compound ID EIzg9Da246a
InChI InChI=1S/C24H22N6OS/c1-17-10-12-19(13-11-17)23-28-29-24(30(23)21-8-4-3-5-9-21)32-16-22(31)27-26-18(2)20-7-6-14-25-15-20/h3-15H,16H2,1-2H3,(H,27,31)/b26-18+
InChIKey AISZXKHDLFEBFL-NLRVBDNBSA-N
Mol Weight 442.54 g/mol
Molecular Formula C24H22N6OS
Exact Mass 442.157581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hrxblJ5vNB
Name 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3-pyridinyl)ethylidene]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/C24H22N6OS/c1-17-10-12-19(13-11-17)23-28-29-24(30(23)21-8-4-3-5-9-21)32-16-22(31)27-26-18(2)20-7-6-14-25-15-20/h3-15H,16H2,1-2H3,(H,27,31)/b26-18+
InChIKey AISZXKHDLFEBFL-NLRVBDNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_729
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: C25245; Labnumber: UGRES-10549; SBI_ID: SBI-000731
Synonyms 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(3-pyridinyl)ethylidene]acetohydrazide
Temperature 318 °C