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

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2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
SpectraBase Compound ID HVNPNRbhYGM
InChI InChI=1S/C24H27N3O2S2/c1-16-11-17(2)13-18(12-16)25-22(28)15-31-24-26-21(14-20-9-6-10-30-20)23(29)27(24)19-7-4-3-5-8-19/h6,9-14,19H,3-5,7-8,15H2,1-2H3,(H,25,28)/b21-14+
InChIKey PSCZMLYZZMDMBP-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 Ga578yhyEMU
Name 2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-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/C24H27N3O2S2/c1-16-11-17(2)13-18(12-16)25-22(28)15-31-24-26-21(14-20-9-6-10-30-20)23(29)27(24)19-7-4-3-5-8-19/h6,9-14,19H,3-5,7-8,15H2,1-2H3,(H,25,28)/b21-14+
InChIKey PSCZMLYZZMDMBP-KGENOOAVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11515
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/1267695; Labnumber: NIV1521; UZI_ID: UZI-011517
Synonyms 2-{[1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
Temperature 318 °C