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

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2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 6h6oS2jwQfU
InChI InChI=1S/C26H23Cl2N5O3S/c1-16(18-6-13-22(27)23(28)14-18)29-30-24(34)15-37-26-32-31-25(17-4-9-20(35-2)10-5-17)33(26)19-7-11-21(36-3)12-8-19/h4-14H,15H2,1-3H3,(H,30,34)/b29-16+
InChIKey QNXLOOOOOLJHKR-MUFRIFMGSA-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 APOtc6pMoSd
Name 2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]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/c1-16(18-6-13-22(27)23(28)14-18)29-30-24(34)15-37-26-32-31-25(17-4-9-20(35-2)10-5-17)33(26)19-7-11-21(36-3)12-8-19/h4-14H,15H2,1-3H3,(H,30,34)/b29-16+
InChIKey QNXLOOOOOLJHKR-MUFRIFMGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16618
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: D23750; Labnumber: GRES-01472; SBI_ID: SBI-016621
Synonyms 2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
Temperature 315 °C