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N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Compound with spectra: 1 NMR

N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID LikG9szaeEE
InChI InChI=1S/C29H28N2O3/c32-27(30-26(22-15-7-8-16-22)21-13-5-2-6-14-21)25(19-20-11-3-1-4-12-20)31-28(33)23-17-9-10-18-24(23)29(31)34/h1-6,9-14,17-18,22,25-26H,7-8,15-16,19H2,(H,30,32)
InChIKey CXJNWNDVEIEQMW-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C29H28N2O3
Exact Mass 452.209993 g/mol

View Spectrum of N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-Phthaloyl-(S)-phenylalanyl-.alpha.,.beta.-didehydroaspartic acid dimethyl ester
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-naphthyl)-3-phenylpropanamide
N-(2-methyl-3-chlorophenyl)-2-phthalimido-3-phenylpropanamide
2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoyl]amino}benzoic acid
4-Phenylthiocarbonyl-2-(N-phthaloyl)-N-[1-(tert-butoxycarbonyl)-2-tert-butyloxyethyl]butanamide
3-Bromo-N-tert-butyl-N(a)-phthaloyl-p-methylphenylalaninamide
(.alpha.R,3R)N-(2-Hydroxy-1-phenylethyl)-3-phthalimidopiperidin-2-one
(S/R)-2-Phthaloylamidopent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
N-[1-(Ethoxycarbonyl)-2-(3,4-methylenedioxyphenyl)ethyl]phthalimide
2-AMINO-ACETIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER-HCL
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