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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]acetohydrazide

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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3,5-dichloro-2-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID A8TnjrNB47n
InChI InChI=1S/C18H14Cl3N5O2S/c1-26-17(10-2-4-12(19)5-3-10)24-25-18(26)29-9-15(27)23-22-8-11-6-13(20)7-14(21)16(11)28/h2-8,28H,9H2,1H3,(H,23,27)/b22-8+
InChIKey KKEJDFNXLMFEMK-GZIVZEMBSA-N
Mol Weight 470.76 g/mol
Molecular Formula C18H14Cl3N5O2S
Exact Mass 468.993379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MUajnnYixl
Name 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3,5-dichloro-2-hydroxyphenyl)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/C18H14Cl3N5O2S/c1-26-17(10-2-4-12(19)5-3-10)24-25-18(26)29-9-15(27)23-22-8-11-6-13(20)7-14(21)16(11)28/h2-8,28H,9H2,1H3,(H,23,27)/b22-8+
InChIKey KKEJDFNXLMFEMK-GZIVZEMBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19753
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: UZI/9149433; UBI_ID: UBI-019757
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3,5-dichloro-2-hydroxyphenyl)methylidene]acetohydrazide
Temperature 318 °C