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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylacetamide
SpectraBase Compound ID 6GsxCrmvfeC
InChI InChI=1S/C16H12N2O3/c19-14(17-11-6-2-1-3-7-11)10-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19)
InChIKey FGGXHXRRJHMULM-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C16H12N2O3
Exact Mass 280.084792 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BucHVQeTzgc
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylacetamide
Alternate Name(s) 2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide 2-(1,3-dioxoisoindolin-2-yl)-N-phenylacetamide 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide 2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide N-phenyl-2-phthalimido-acetamide
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Formula C16H12N2O3
InChI InChI=1S/C16H12N2O3/c19-14(17-11-6-2-1-3-7-11)10-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19)
InChIKey FGGXHXRRJHMULM-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200300823
Molecular Weight 280.283 g/mol
SMILES N(C(CN1C(=O)c2c(cccc2)C1=O)=O)c1ccccc1
SPLASH splash10-03fu-7910000000-b53a10293b7bc79402d0
Source of Spectrum APP-337-107-1
Wiley ID 1770770