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

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2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-3-(2-furyl)-2-propenylidene]acetohydrazide
SpectraBase Compound ID HLAU3b0CjKB
InChI InChI=1S/C24H27N5O2S/c1-18-11-13-19(14-12-18)23-27-28-24(29(23)20-7-3-2-4-8-20)32-17-22(30)26-25-15-5-9-21-10-6-16-31-21/h5-6,9-16,20H,2-4,7-8,17H2,1H3,(H,26,30)/b9-5+,25-15+
InChIKey MTNDGKFBYWXPIE-IHGQSFPHSA-N
Mol Weight 449.57 g/mol
Molecular Formula C24H27N5O2S
Exact Mass 449.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kq2ivXqu13z
Name 2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-3-(2-furyl)-2-propenylidene]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/C24H27N5O2S/c1-18-11-13-19(14-12-18)23-27-28-24(29(23)20-7-3-2-4-8-20)32-17-22(30)26-25-15-5-9-21-10-6-16-31-21/h5-6,9-16,20H,2-4,7-8,17H2,1H3,(H,26,30)/b9-5+,25-15+
InChIKey MTNDGKFBYWXPIE-IHGQSFPHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6785
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: D24465; Labnumber: GRES-02451; SBI_ID: SBI-006788
Synonyms 2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(2-furyl)-2-propenylidene]acetohydrazide
Temperature 308 °C