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2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide

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2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SpectraBase Compound ID 1ZD9T1PZyQf
InChI InChI=1S/C22H21Cl2N3O2S2/c23-14-8-9-18(17(24)11-14)25-20(28)13-31-22-26-19(12-16-7-4-10-30-16)21(29)27(22)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,25,28)/b19-12+
InChIKey NEFYVQQWNJEZSN-XDHOZWIPSA-N
Mol Weight 494.46 g/mol
Molecular Formula C22H21Cl2N3O2S2
Exact Mass 493.045225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3ZJwavY5Ny
Name 2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-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/C22H21Cl2N3O2S2/c23-14-8-9-18(17(24)11-14)25-20(28)13-31-22-26-19(12-16-7-4-10-30-16)21(29)27(22)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,25,28)/b19-12+
InChIKey NEFYVQQWNJEZSN-XDHOZWIPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11511
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/1265832; Labnumber: NIV1516; UZI_ID: UZI-011513
Synonyms 2-{[1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
Temperature 308 °C