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N-[2-(4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinyl)ethyl]phthalimide
SpectraBase Compound ID GcJlJcL2DtJ
InChI InChI=1S/C29H28N2O3/c1-20(2)31-19-23(17-18-30-26(32)24-15-9-10-16-25(24)27(30)33)29(28(31)34,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,20,23H,17-19H2,1-2H3
InChIKey PJZSZQUXHACGPC-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C29H28N2O3
Exact Mass 452.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLIs5Qp6atE
Name N-[2-(4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinyl)ethyl]phthalimide
Source of Sample C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28N2O3
InChI InChI=1S/C29H28N2O3/c1-20(2)31-19-23(17-18-30-26(32)24-15-9-10-16-25(24)27(30)33)29(28(31)34,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,20,23H,17-19H2,1-2H3
InChIKey PJZSZQUXHACGPC-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 214(1967)
Sadtler NMR Number 5464M
Solvent CDCl3
Synonyms PHTHALIMIDE, N-/2-/4,4-DIPHENYL-1- ISOPROPYL-5-OXO-3-PYRROLIDINYL/ETHYL/-,