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N-(3,5-dimethylphenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide

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N-(3,5-dimethylphenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID LtsrkP5Peve
InChI InChI=1S/C24H23N5O2S/c1-16-9-17(2)11-19(10-16)26-22(30)15-32-24-27-21(12-18-13-25-28(3)14-18)23(31)29(24)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,26,30)/b21-12+
InChIKey HQZYRFUZNNQCLY-CIAFOILYSA-N
Mol Weight 445.54 g/mol
Molecular Formula C24H23N5O2S
Exact Mass 445.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0M1MMy76ey
Name N-(3,5-dimethylphenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
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/C24H23N5O2S/c1-16-9-17(2)11-19(10-16)26-22(30)15-32-24-27-21(12-18-13-25-28(3)14-18)23(31)29(24)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,26,30)/b21-12+
InChIKey HQZYRFUZNNQCLY-CIAFOILYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11558
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: UZI/1267271; Labnumber: NIV1588; UZI_ID: UZI-011560
Synonyms N-(3,5-dimethylphenyl)-2-({4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C