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

*Links on SpectraBase are not permalinks.

p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester

View entire compound with spectra: 4 NMR, and 1 FTIR

p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester
SpectraBase Compound ID 5t7av5U7bKt
InChI InChI=1S/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28)
InChIKey GSRHNJFELXCFIG-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C24H24N2O3
Exact Mass 388.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4lz8bOD1R6k
Name p-[3-(1,2-DIPHENYLETHYL)UREIDO]BENZOIC ACID, ETHYL ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24N2O3
InChI InChI=1S/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28)
InChIKey GSRHNJFELXCFIG-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 388.47
Solvent CDCl3; Reference=TMS; Temperature 297K