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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-(2,4-dichlorophenyl)acetamide

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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-(2,4-dichlorophenyl)acetamide
SpectraBase Compound ID AN21TjajZEB
InChI InChI=1S/C23H25Cl2N5O2S/c1-14-15(12-29(2)28-14)10-20-22(32)30(17-6-4-3-5-7-17)23(27-20)33-13-21(31)26-19-9-8-16(24)11-18(19)25/h8-12,17H,3-7,13H2,1-2H3,(H,26,31)/b20-10+
InChIKey RCXUBUDVUKFXQW-KEBDBYFISA-N
Mol Weight 506.45 g/mol
Molecular Formula C23H25Cl2N5O2S
Exact Mass 505.110602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WtS2hfO1bo
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-(2,4-dichlorophenyl)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/C23H25Cl2N5O2S/c1-14-15(12-29(2)28-14)10-20-22(32)30(17-6-4-3-5-7-17)23(27-20)33-13-21(31)26-19-9-8-16(24)11-18(19)25/h8-12,17H,3-7,13H2,1-2H3,(H,26,31)/b20-10+
InChIKey RCXUBUDVUKFXQW-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11506
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/1267997; Labnumber: NIV1510; UZI_ID: UZI-011508
Synonyms 2-({1-cyclohexyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(2,4-dichlorophenyl)acetamide
Temperature 313 °C