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2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)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-dimethylphenyl)acetamide
SpectraBase Compound ID Fzt6Np7jWG8
InChI InChI=1S/C24H27N3O2S2/c1-16-10-11-20(17(2)13-16)25-22(28)15-31-24-26-21(14-19-9-6-12-30-19)23(29)27(24)18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8,15H2,1-2H3,(H,25,28)/b21-14+
InChIKey DCFSHGNDEDPQOR-KGENOOAVSA-N
Mol Weight 453.62 g/mol
Molecular Formula C24H27N3O2S2
Exact Mass 453.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5pZtX46M4w
Name 2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-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/C24H27N3O2S2/c1-16-10-11-20(17(2)13-16)25-22(28)15-31-24-26-21(14-19-9-6-12-30-19)23(29)27(24)18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8,15H2,1-2H3,(H,25,28)/b21-14+
InChIKey DCFSHGNDEDPQOR-KGENOOAVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11508
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/1265878; Labnumber: NIV1513; UZI_ID: UZI-011510
Synonyms 2-{[1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
Temperature 308 °C