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

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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 18HRoKua4kG
InChI InChI=1S/C28H29N5O2S/c1-28(2,3)22-12-10-20(11-13-22)18-29-30-25(34)19-36-27-32-31-26(21-8-6-5-7-9-21)33(27)23-14-16-24(35-4)17-15-23/h5-18H,19H2,1-4H3,(H,30,34)/b29-18+
InChIKey XCCHNLFEIUGKGM-RDRPBHBLSA-N
Mol Weight 499.63 g/mol
Molecular Formula C28H29N5O2S
Exact Mass 499.204196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23QA6O0HznW
Name N'-[(E)-(4-tert-butylphenyl)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/C28H29N5O2S/c1-28(2,3)22-12-10-20(11-13-22)18-29-30-25(34)19-36-27-32-31-26(21-8-6-5-7-9-21)33(27)23-14-16-24(35-4)17-15-23/h5-18H,19H2,1-4H3,(H,30,34)/b29-18+
InChIKey XCCHNLFEIUGKGM-RDRPBHBLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6791
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: D24500; Labnumber: GRES-02487; SBI_ID: SBI-006794
Synonyms N'-[(4-tert-butylphenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C