SpectraBase Compound ID | I1TY5OuuG7R |
---|---|
InChI | InChI=1S/C25H23N3O3S/c1-2-31-22(29)18-13-15-21(16-14-18)26-17-28-23(30)25(27-24(28)32,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,26H,2,17H2,1H3,(H,27,32) |
InChIKey | LGGBCTKYALDBGX-UHFFFAOYSA-N |
Mol Weight | 445.54 g/mol |
Molecular Formula | C25H23N3O3S |
Exact Mass | 445.146013 g/mol |
SpectraBase Spectrum ID | Diyd8i27wXd |
---|---|
Name | p-{[(4,4-diphenyl-5-oxo-2-thioxo-1-imidazolidinyl)methyl]amino}benzoic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H23N3O3S |
InChI | InChI=1S/C25H23N3O3S/c1-2-31-22(29)18-13-15-21(16-14-18)26-17-28-23(30)25(27-24(28)32,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,26H,2,17H2,1H3,(H,27,32) |
InChIKey | LGGBCTKYALDBGX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43241M |
Solvent | CDCl3 |