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

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N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID HrcxjgyFBDy
InChI InChI=1S/C26H26N6O2S/c1-31(2)21-11-9-19(10-12-21)17-27-28-24(33)18-35-26-30-29-25(20-7-5-4-6-8-20)32(26)22-13-15-23(34-3)16-14-22/h4-17H,18H2,1-3H3,(H,28,33)/b27-17+
InChIKey CDGMMOKPOSCILF-WPWMEQJKSA-N
Mol Weight 486.59 g/mol
Molecular Formula C26H26N6O2S
Exact Mass 486.183795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vd4xKRA2iV
Name N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}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/C26H26N6O2S/c1-31(2)21-11-9-19(10-12-21)17-27-28-24(33)18-35-26-30-29-25(20-7-5-4-6-8-20)32(26)22-13-15-23(34-3)16-14-22/h4-17H,18H2,1-3H3,(H,28,33)/b27-17+
InChIKey CDGMMOKPOSCILF-WPWMEQJKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6799
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: D24512; Labnumber: GRES-02499; SBI_ID: SBI-006802
Synonyms N'-{[4-(dimethylamino)phenyl]methylidene}-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C