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p-{[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl]amino}benzoic acid, 2-(diethylamino)ethyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

p-{[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl]amino}benzoic acid, 2-(diethylamino)ethyl ester
SpectraBase Compound ID KRoKAtWxuna
InChI InChI=1S/C29H32N4O4/c1-3-32(4-2)19-20-37-26(34)22-15-17-25(18-16-22)30-21-33-27(35)29(31-28(33)36,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,30H,3-4,19-21H2,1-2H3,(H,31,36)
InChIKey ORXUZEALPSKUJI-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C29H32N4O4
Exact Mass 500.242356 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Czufes1KNVp
Name p-{[(2,5-DIOXO-4,4-DIPHENYL-1-IMIDAZOLIDINYL)METHYL]AMINO}BENZOICACID, 2-(DIETHYLAMINO)ETHYL ESTER
Source of Sample K. Kiec-Kononowicz, Medical Academy of Cracow, Cracow, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32N4O4
InChI InChI=1S/C29H32N4O4/c1-3-32(4-2)19-20-37-26(34)22-15-17-25(18-16-22)30-21-33-27(35)29(31-28(33)36,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,30H,3-4,19-21H2,1-2H3,(H,31,36)
InChIKey ORXUZEALPSKUJI-UHFFFAOYSA-N
Melting Point 170-172C
Molecular Weight 500.60
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20