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2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide

View entire compound with spectra: 2 NMR

2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID F7vORwdVvmp
InChI InChI=1S/C28H28ClN3O3S/c1-35-24-13-11-23(12-14-24)30-26(33)19-25-27(34)32(18-16-20-5-3-2-4-6-20)28(36)31(25)17-15-21-7-9-22(29)10-8-21/h2-14,25H,15-19H2,1H3,(H,30,33)
InChIKey GFKNWNPYLYVCTL-UHFFFAOYSA-N
Mol Weight 522.06 g/mol
Molecular Formula C28H28ClN3O3S
Exact Mass 521.153991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcYUIsDNYCV
Name 2-[3-[2-(4-Chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.153990645 u
Formula C28H28ClN3O3S
InChI InChI=1S/C28H28ClN3O3S/c1-35-24-13-11-23(12-14-24)30-26(33)19-25-27(34)32(18-16-20-5-3-2-4-6-20)28(36)31(25)17-15-21-7-9-22(29)10-8-21/h2-14,25H,15-19H2,1H3,(H,30,33)
InChIKey GFKNWNPYLYVCTL-UHFFFAOYSA-N
Molecular Weight 522.063 g/mol
SMILES N(C(CC1C(N(C(N1CCC1=CC=C(C=C1)Cl)=S)CCC=1C=CC=CC1)=O)=O)C1=CC=C(C=C1)OC