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N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide

Compound with spectra: 1 NMR

N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID BmQ7oxZzEpb
InChI InChI=1S/C26H23N3O3/c30-24-20-13-5-6-14-21(20)25(31)29(24)23(17-18-9-2-1-3-10-18)27-26(32)28-16-8-12-19-11-4-7-15-22(19)28/h1-7,9-11,13-15,23H,8,12,16-17H2,(H,27,32)
InChIKey LKRAEVAUDLYSIV-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C26H23N3O3
Exact Mass 425.173942 g/mol

View Spectrum of N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(.alpha.S,3RS)-N-[1-(Methoxycarbonyl)-3-methylbutyl]-3-phthaloyl-.delta.(5)-piperidin-2-one
1-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC-ACID-AMIDE
5-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
1H-isoindol-1-one, 2,3-dihydro-3-[(2,3,4,5,6-pentafluorophenyl)amino]-2-(phenylmethyl)-
ETHYL-(4S)-6-METHYL-3-OXO-4-PHTHALIMIDO-2-TRIBUTYL-PHOSPHORANYLIDENE-HEPTANOATE
(S)-4-Benzyl-3-[(S)-3-hydroxy-1,2,3,4-tetrahydroquinoline-1-carbonyl]oxazolidin-2-one
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid
3-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-1H-2-benzopyran-1-one
1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(2-trifluoromethyl-benzoimidazol-1-yl)-ethanone
5-fluoro-2-(4-hydroxy-2-isopropyl-5-methylphenyl)-1H-isoindole-1,3(2H)-dione
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