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2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide

View entire compound with spectra: 2 NMR

2-[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 2fSRm1DVGF5
InChI InChI=1S/C28H28FN3O3S/c1-2-16-35-24-14-12-23(13-15-24)30-26(33)17-25-27(34)32(19-20-6-4-3-5-7-20)28(36)31(25)18-21-8-10-22(29)11-9-21/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey OKFCJSDGYKANSN-UHFFFAOYSA-N
Mol Weight 505.61 g/mol
Molecular Formula C28H28FN3O3S
Exact Mass 505.183541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cgg3TgXGbc0
Name 2-[1-Benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 505.183541108 u
Formula C28H28FN3O3S
InChI InChI=1S/C28H28FN3O3S/c1-2-16-35-24-14-12-23(13-15-24)30-26(33)17-25-27(34)32(19-20-6-4-3-5-7-20)28(36)31(25)18-21-8-10-22(29)11-9-21/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey OKFCJSDGYKANSN-UHFFFAOYSA-N
Molecular Weight 505.608 g/mol
SMILES N(C(CC1C(N(C(N1CC=1C=CC(=CC1)F)=S)CC1=CC=CC=C1)=O)=O)C=1C=CC(=CC1)OCCC