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2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID Hhg2sQzoWOE
InChI InChI=1S/C19H20N6OS/c1-3-25-18(15-9-7-14(2)8-10-15)23-24-19(25)27-13-17(26)22-21-12-16-6-4-5-11-20-16/h4-12H,3,13H2,1-2H3,(H,22,26)/b21-12+
InChIKey MPHFEGWBVGMTRO-CIAFOILYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C19H20N6OS
Exact Mass 380.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3voRcKkVgpD
Name 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]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/C19H20N6OS/c1-3-25-18(15-9-7-14(2)8-10-15)23-24-19(25)27-13-17(26)22-21-12-16-6-4-5-11-20-16/h4-12H,3,13H2,1-2H3,(H,22,26)/b21-12+
InChIKey MPHFEGWBVGMTRO-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_619
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: C24443; Labnumber: UGRES-05926; SBI_ID: SBI-000621
Synonyms 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 318 °C