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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID AAZiuPI27ww
InChI InChI=1S/C21H22ClN5OS/c1-14(2)16-6-4-15(5-7-16)12-23-24-19(28)13-29-21-26-25-20(27(21)3)17-8-10-18(22)11-9-17/h4-12,14H,13H2,1-3H3,(H,24,28)/b23-12+
InChIKey NIWLGQLMKZMSLX-FSJBWODESA-N
Mol Weight 427.95 g/mol
Molecular Formula C21H22ClN5OS
Exact Mass 427.123359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EacXrjZw5Ec
Name 2-{[5-(4-chlorophenyl)-4-methyl-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/C21H22ClN5OS/c1-14(2)16-6-4-15(5-7-16)12-23-24-19(28)13-29-21-26-25-20(27(21)3)17-8-10-18(22)11-9-17/h4-12,14H,13H2,1-3H3,(H,24,28)/b23-12+
InChIKey NIWLGQLMKZMSLX-FSJBWODESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10208
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: 125329; Labnumber: TUR2K-3809; VK_ID: VK-010212
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-isopropylphenyl)methylidene]acetohydrazide
Temperature 308 °C