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3-(1',3'-Dioxo-1',3'-dihydroisoindol-2'-yl)-N-ethylpropionamide
SpectraBase Compound ID JVmczln0PLY
InChI InChI=1S/C13H14N2O3/c1-2-14-11(16)7-8-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)
InChIKey WPULKFKEUDWYFG-UHFFFAOYSA-N
Mol Weight 246.27 g/mol
Molecular Formula C13H14N2O3
Exact Mass 246.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D7wJncl08ic
Name 3-(1',3'-Dioxo-1',3'-dihydroisoindol-2'-yl)-N-ethylpropionamide
Alternate Name(s) 3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)-N-ethyl-propionamide 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-ethylpropanamide 3-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide 3-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide 3-(1,3-dioxoisoindolin-2-yl)-N-ethylpropanamide 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-propanamide
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Formula C13H14N2O3
InChI InChI=1S/C13H14N2O3/c1-2-14-11(16)7-8-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)
InChIKey WPULKFKEUDWYFG-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1521-4184(200110)334_10_323
Molecular Weight 246.266 g/mol
SMILES N(C(CCN1C(c2ccccc2C1=O)=O)=O)CC
SPLASH splash10-03k9-1910000000-8a8e9a946b861aaecda6
Source of Spectrum APP-334-328-5b
Wiley ID 1770500