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1,7-Diazaspiro[4.6]undecane-3,4-dicarboxylic acid, 6-oxo-2-phenyl-, dimethyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1,7-Diazaspiro[4.6]undecane-3,4-dicarboxylic acid, 6-oxo-2-phenyl-, dimethyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-(.+-.)-
SpectraBase Compound ID 3Playds05FQ
InChI InChI=1S/C19H24N2O5/c1-25-16(22)13-14(17(23)26-2)19(10-6-7-11-20-18(19)24)21-15(13)12-8-4-3-5-9-12/h3-5,8-9,13-15,21H,6-7,10-11H2,1-2H3,(H,20,24)/t13-,14+,15+,19+/m0/s1
InChIKey LUEJMBWVUMVCNB-NRTGNBEESA-N
Mol Weight 360.41 g/mol
Molecular Formula C19H24N2O5
Exact Mass 360.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dcc4O0PFaga
Name 1,7-Diazaspiro[4.6]undecane-3,4-dicarboxylic acid, 6-oxo-2-phenyl-, dimethyl ester, (2.alpha.,3.beta.,4.alpha.,5.alpha.)-(.+-.)-
Alternate Name(s) (1S,2S,3S,5R)-11-keto-3-phenyl-4,10-diazaspiro[4.6]undecane-1,2-dicarboxylic acid dimethyl ester (1S,2S,3S,5R)-11-oxo-3-phenyl-4,10-diazaspiro[4.6]undecane-1,2-dicarboxylic acid dimethyl ester Dimethyl (1S,2S,3S,5R)-11-oxidanylidene-3-phenyl-4,10-diazaspiro[4.6]undecane-1,2-dicarboxylate Dimethyl (1S,2S,3S,5R)-11-oxo-3-phenyl-4,10-diazaspiro[4.6]undecane-1,2-dicarboxylate Dimethyl (2S,3S,4S,5R)-6-oxo-2-phenyl-1,7-diazaspiro[4.6]undecane-3,4-dicarboxylate Dimethyl 2,2-spiro(3,3-hexahydro-2-oxo-azepinyl)-c-5-phenylpyrrolidine-c-3,t-4-dicarboxylate (2S,3S,4S,5R)-11-oxo-2-phenyl-1,10-diazaspiro[4.6]undecane-3,4-dicarboxylic acid dimethyl ester Dimethyl (2S,3S,4S,5R)-11-oxo-2-phenyl-1,10-diazaspiro[4.6]undecane-3,4-dicarboxylate Dimethyl (2S,3S,4S,5R)-11-oxidanylidene-2-phenyl-1,10-diazaspiro[4.6]undecane-3,4-dicarboxylate
CAS Registry Number 123500-24-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2O5
InChI InChI=1S/C19H24N2O5/c1-25-16(22)13-14(17(23)26-2)19(10-6-7-11-20-18(19)24)21-15(13)12-8-4-3-5-9-12/h3-5,8-9,13-15,21H,6-7,10-11H2,1-2H3,(H,20,24)/t13-,14+,15+,19+/m0/s1
InChIKey LUEJMBWVUMVCNB-NRTGNBEESA-N
Molecular Weight 360.410 g/mol
SMILES N1[C@@]([C@]([C@@]([C@]11C(NCCCC1)=O)(C(=O)OC)[H])(C(=O)OC)[H])(c1ccccc1)[H]
SPLASH splash10-03di-0009000000-3e93d264de7b005a9727
Source of Spectrum F-45-1741-15
Wiley ID 1348276