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(1S*,2R*,3R*,7aS*)-3-methyl-2-nitro-1-phenylazabicyclo[3.3.0]octane-3-carboxylic acid ethyl ester
SpectraBase Compound ID 1fFnnCYZg22
InChI InChI=1S/C17H22N2O4/c1-3-23-16(20)17(2)15(19(21)22)14(12-8-5-4-6-9-12)13-10-7-11-18(13)17/h4-6,8-9,13-15H,3,7,10-11H2,1-2H3/t13-,14-,15+,17+/m0/s1
InChIKey FSWJNMLKHYTOSP-LJIGWXMPSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9N810YQRHyI
Name (1S*,2R*,3R*,7aS*)-3-methyl-2-nitro-1-phenylazabicyclo[3.3.0]octane-3-carboxylic acid ethyl ester
Alternate Name(s) (1S,2R,3R,7aS)-3-Methyl-2-nitro-1-phenyl-hexahydro-pyrrolizine-3-carboxylic acid ethyl ester (1S,2R,3R,8S)-3-methyl-2-nitro-1-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylic acid ethyl ester Ethyl (1S,2R,3R,8S)-3-methyl-2-nitro-1-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylate
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Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-3-23-16(20)17(2)15(19(21)22)14(12-8-5-4-6-9-12)13-10-7-11-18(13)17/h4-6,8-9,13-15H,3,7,10-11H2,1-2H3/t13-,14-,15+,17+/m0/s1
InChIKey FSWJNMLKHYTOSP-LJIGWXMPSA-N
Molecular Weight 318.373 g/mol
SMILES [C@]1([C@@]([C@@](c2ccccc2)([C@]2(N1CCC2)[H])[H])(N(=O)=O)[H])(C(=O)OCC)C
SPLASH splash10-0002-0940000000-c0a52ff9e8b885daa65d
Source of Spectrum Y-47-668-4b
Wiley ID 1667199