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

View entire compound with spectra: 1 NMR

2-({(4E)-1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
SpectraBase Compound ID 5oR2tgF8pD5
InChI InChI=1S/C25H31N5O2S/c1-16-10-17(2)12-20(11-16)26-23(31)15-33-25-27-22(13-19-14-29(4)28-18(19)3)24(32)30(25)21-8-6-5-7-9-21/h10-14,21H,5-9,15H2,1-4H3,(H,26,31)/b22-13+
InChIKey JNNGOOLZUVQPRJ-LPYMAVHISA-N
Mol Weight 465.62 g/mol
Molecular Formula C25H31N5O2S
Exact Mass 465.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YVSBQ1NRrV
Name 2-({(4E)-1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)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/C25H31N5O2S/c1-16-10-17(2)12-20(11-16)26-23(31)15-33-25-27-22(13-19-14-29(4)28-18(19)3)24(32)30(25)21-8-6-5-7-9-21/h10-14,21H,5-9,15H2,1-4H3,(H,26,31)/b22-13+
InChIKey JNNGOOLZUVQPRJ-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11514
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/1266561; Labnumber: NIV1520; UZI_ID: UZI-011516
Synonyms 2-({1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Temperature 318 °C