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3-(DIMETHYLAMINO)-2-METHYLIDENE-1-[3-(2-PHTHALIMIDOETHOXY)-PHENYL]-PROPAN-1-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

3-(DIMETHYLAMINO)-2-METHYLIDENE-1-[3-(2-PHTHALIMIDOETHOXY)-PHENYL]-PROPAN-1-ONE
SpectraBase Compound ID DaFJY8yWUKy
InChI InChI=1S/C22H22N2O4/c1-15(14-23(2)3)20(25)16-7-6-8-17(13-16)28-12-11-24-21(26)18-9-4-5-10-19(18)22(24)27/h4-10,13H,1,11-12,14H2,2-3H3
InChIKey PUEWSPMYLHTBRX-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

View Spectrum of 3-(DIMETHYLAMINO)-2-METHYLIDENE-1-[3-(2-PHTHALIMIDOETHOXY)-PHENYL]-PROPAN-1-ONE

MS (GC) Spectrum
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Source of Spectrum H-72-1221-10

View Spectrum of 3-(DIMETHYLAMINO)-2-METHYLIDENE-1-[3-(2-PHTHALIMIDOETHOXY)-PHENYL]-PROPAN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1H-Isoindole-1,3(2H)-dione, 2-[2-[3-[2-[(dimethylamino)methyl]-1-oxo-2-propenyl]phenoxy]ethyl]-
1H-isoindole-2-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,3-dioxo-
1H-isoindole-2-hexanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,3-dioxo-
Benzoic acid, 2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-4-methyl-, methyl ester
2-[4-(2,4-dipentyl-phenoxy)-butyl]-isoindole-1,3-dione
N-(4-cyano-4,6-diphenylhexyl)phthalimide
4-(1lambda~5~-diazynylidene)-8-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-(4-methoxyphenyl)-1,3,5-octanetrione
N-[2-(3-Acetoxyphenyl)-2-hydroxyethyl]pthalimide
benzenepropanoic acid, beta-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-4-methoxy-, ethyl ester
1H-isoindole-1,3(2H)-dione, 2-[3-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]propyl]-
(E)-methyl 5-bromo-2-methylene-6-phenyl-9-phthalimidyl-5-nonenoate
Title Journal or Book Year
Synthese von {2-[3-(2-Ammonioethoxy)benzoyl]ethyl}-trimethylammonium-Bromid-hydrobromid für die Affinitätschromatographie von Cholin-Acetyltransferase (ChAT;EC 2.3.1.6) Helvetica Chimica Acta 1989
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