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2'-Ethoxycarbonyl-6',7'-dihydro-3',4'-dimethylspiro[cyclopentane-1,7'-1'H-pheeolo[3,2-f]ondolizin]-6'-one
SpectraBase Compound ID FzrptUQqMYK
InChI InChI=1S/C19H22N2O3/c1-4-24-17(22)16-11(2)15-12(3)21-13(9-14(15)20-16)10-19(18(21)23)7-5-6-8-19/h9-10,20H,4-8H2,1-3H3
InChIKey PXNDFDPKNMUECT-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JrQ1seVR07E
Name 2'-Ethoxycarbonyl-6',7'-dihydro-3',4'-dimethylspiro[cyclopentane-1,7'-1'H-pheeolo[3,2-f]ondolizin]-6'-one
Alternate Name(s) 3,4-Dimethyl-6-oxo-2-spiro[1H-pyrrolo[3,2-f]indolizine-7,1'-cyclopentane]carboxylic acid ethyl ester Ethyl 3,4-dimethyl-6-oxospiro[1H-pyrrolo[3,2-f]indolizine-7,1'-cyclopentane]-2-carboxylate Ethyl 3,4-dimethyl-6-oxo-spiro[1H-pyrrolo[3,2-f]indolizine-7,1'-cyclopentane]-2-carboxylate Ethyl 3,4-dimethyl-6-oxidanylidene-spiro[1H-pyrrolo[3,2-f]indolizine-7,1'-cyclopentane]-2-carboxylate
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Formula C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-4-24-17(22)16-11(2)15-12(3)21-13(9-14(15)20-16)10-19(18(21)23)7-5-6-8-19/h9-10,20H,4-8H2,1-3H3
InChIKey PXNDFDPKNMUECT-UHFFFAOYSA-N
Molecular Weight 326.396 g/mol
SMILES N1C(=C(C=2C1=CC1=CC3(C(N1C2C)=O)CCCC3)C)C(=O)OCC
SPLASH splash10-002f-7495000000-7caaaaf05da06bd1ca92
Source of Spectrum KC-0-1794-25
Wiley ID 786125