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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID 44PgcjPFIi8
InChI InChI=1S/C17H15ClN6OS/c1-24-16(12-5-7-13(18)8-6-12)22-23-17(24)26-11-15(25)21-20-10-14-4-2-3-9-19-14/h2-10H,11H2,1H3,(H,21,25)/b20-10+
InChIKey XHOLULZRPFQHHN-KEBDBYFISA-N
Mol Weight 386.86 g/mol
Molecular Formula C17H15ClN6OS
Exact Mass 386.071658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39h3UnWFzqG
Name 2-{[5-(4-chlorophenyl)-4-methyl-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/C17H15ClN6OS/c1-24-16(12-5-7-13(18)8-6-12)22-23-17(24)26-11-15(25)21-20-10-14-4-2-3-9-19-14/h2-10H,11H2,1H3,(H,21,25)/b20-10+
InChIKey XHOLULZRPFQHHN-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10209
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: 125332; Labnumber: TUR2K-3831; VK_ID: VK-010213
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 308 °C