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2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(3-pyridinyl)ethylidene]acetohydrazide

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2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(3-pyridinyl)ethylidene]acetohydrazide
SpectraBase Compound ID KovjmOHbRYM
InChI InChI=1S/C24H21ClN6OS/c1-16-5-7-18(8-6-16)23-29-30-24(31(23)21-11-9-20(25)10-12-21)33-15-22(32)28-27-17(2)19-4-3-13-26-14-19/h3-14H,15H2,1-2H3,(H,28,32)/b27-17-
InChIKey BKBNNOOYWHRSLG-PKAZHMFMSA-N
Mol Weight 476.99 g/mol
Molecular Formula C24H21ClN6OS
Exact Mass 476.118608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ptmfZE9CM8
Name 2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-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/C24H21ClN6OS/c1-16-5-7-18(8-6-16)23-29-30-24(31(23)21-11-9-20(25)10-12-21)33-15-22(32)28-27-17(2)19-4-3-13-26-14-19/h3-14H,15H2,1-2H3,(H,28,32)/b27-17-
InChIKey BKBNNOOYWHRSLG-PKAZHMFMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15291
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: C24664; Labnumber: UGRES-06593; SBI_ID: SBI-015294
Synonyms 2-{[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(3-pyridinyl)ethylidene]acetohydrazide
Temperature 318 °C