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

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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID EXXbw7BNsIY
InChI InChI=1S/C28H35N5OS/c1-20-10-14-22(15-11-20)26-31-32-27(33(26)24-8-6-5-7-9-24)35-19-25(34)30-29-18-21-12-16-23(17-13-21)28(2,3)4/h10-18,24H,5-9,19H2,1-4H3,(H,30,34)/b29-18+
InChIKey YCSPVINFRNPZDY-RDRPBHBLSA-N
Mol Weight 489.7 g/mol
Molecular Formula C28H35N5OS
Exact Mass 489.256232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNcySJUY4P5
Name N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-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/C28H35N5OS/c1-20-10-14-22(15-11-20)26-31-32-27(33(26)24-8-6-5-7-9-24)35-19-25(34)30-29-18-21-12-16-23(17-13-21)28(2,3)4/h10-18,24H,5-9,19H2,1-4H3,(H,30,34)/b29-18+
InChIKey YCSPVINFRNPZDY-RDRPBHBLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6766
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: D24405; Labnumber: GRES-02384; SBI_ID: SBI-006769
Synonyms N'-[(4-tert-butylphenyl)methylidene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C