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2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-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-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID D1rTwbO7Tm9
InChI InChI=1S/C25H22ClN5O3S/c1-33-21-13-7-17(8-14-21)24-29-30-25(31(24)20-11-9-19(26)10-12-20)35-16-23(32)28-27-15-18-5-3-4-6-22(18)34-2/h3-15H,16H2,1-2H3,(H,28,32)/b27-15+
InChIKey SAZRVBXMWDTZLR-JFLMPSFJSA-N
Mol Weight 508.0 g/mol
Molecular Formula C25H22ClN5O3S
Exact Mass 507.113188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tvp687xRyV
Name 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-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/C25H22ClN5O3S/c1-33-21-13-7-17(8-14-21)24-29-30-25(31(24)20-11-9-19(26)10-12-20)35-16-23(32)28-27-15-18-5-3-4-6-22(18)34-2/h3-15H,16H2,1-2H3,(H,28,32)/b27-15+
InChIKey SAZRVBXMWDTZLR-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15293
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: C24685; Labnumber: UGRES-07195; SBI_ID: SBI-015296
Synonyms 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C