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

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2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 6uND0OVInoV
InChI InChI=1S/C26H23Cl2N5O3S/c1-3-36-22-13-4-17(14-23(22)35-2)15-29-30-24(34)16-37-26-32-31-25(18-5-7-19(27)8-6-18)33(26)21-11-9-20(28)10-12-21/h4-15H,3,16H2,1-2H3,(H,30,34)/b29-15+
InChIKey GMIJWOITGVIRBY-WKULSOCRSA-N
Mol Weight 556.47 g/mol
Molecular Formula C26H23Cl2N5O3S
Exact Mass 555.089866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeskQUjof33
Name 2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethoxy-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/C26H23Cl2N5O3S/c1-3-36-22-13-4-17(14-23(22)35-2)15-29-30-24(34)16-37-26-32-31-25(18-5-7-19(27)8-6-18)33(26)21-11-9-20(28)10-12-21/h4-15H,3,16H2,1-2H3,(H,30,34)/b29-15+
InChIKey GMIJWOITGVIRBY-WKULSOCRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16610
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: D23712; Labnumber: GRES-01433; SBI_ID: SBI-016613
Synonyms 2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature 315 °C