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

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2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID JyUvPqnRFdD
InChI InChI=1S/C25H22ClN5O4S/c1-34-20-12-6-16(7-13-20)24-29-30-25(31(24)19-10-8-18(26)9-11-19)36-15-22(32)28-27-14-17-4-3-5-21(35-2)23(17)33/h3-14,33H,15H2,1-2H3,(H,28,32)/b27-14+
InChIKey GNKOTFVZOXLQJZ-MZJWZYIUSA-N
Mol Weight 524.0 g/mol
Molecular Formula C25H22ClN5O4S
Exact Mass 523.108103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WbYK46Ryss
Name 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-hydroxy-3-methoxyphenyl)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/C25H22ClN5O4S/c1-34-20-12-6-16(7-13-20)24-29-30-25(31(24)19-10-8-18(26)9-11-19)36-15-22(32)28-27-14-17-4-3-5-21(35-2)23(17)33/h3-14,33H,15H2,1-2H3,(H,28,32)/b27-14+
InChIKey GNKOTFVZOXLQJZ-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15294
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: C24686; Labnumber: UGRES-07253; SBI_ID: SBI-015297
Synonyms 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C