For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

N-(4-methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 4emOhNG9nQe
InChI InChI=1S/C28H29N3O3S/c1-34-24-14-12-23(13-15-24)29-26(32)20-25-27(33)31(19-17-22-10-6-3-7-11-22)28(35)30(25)18-16-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,32)
InChIKey YXTWZPQEKYNJAW-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JPGZOLUAkKt
Name N-(4-Methoxyphenyl)-2-[5-oxo-1,3-bis(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 487.192962977 u
Formula C28H29N3O3S
InChI InChI=1S/C28H29N3O3S/c1-34-24-14-12-23(13-15-24)29-26(32)20-25-27(33)31(19-17-22-10-6-3-7-11-22)28(35)30(25)18-16-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,32)
InChIKey YXTWZPQEKYNJAW-UHFFFAOYSA-N
Molecular Weight 487.618 g/mol
SMILES N(C(CC1C(N(C(N1CCC=1C=CC=CC1)=S)CCC1=CC=CC=C1)=O)=O)C=1C=CC(=CC1)OC