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(1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE

Compound with spectra: 1 NMR

(1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID CV5zt03WjgW
InChI InChI=1S/C15H12O2/c16-14-15(8-11(15)9-17-14)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2/t11-,15-/m0/s1
InChIKey MDIBORFBBNXDFV-NHYWBVRUSA-N
Mol Weight 224.26 g/mol
Molecular Formula C15H12O2
Exact Mass 224.08373 g/mol
Enantiomer InChIKey MDIBORFBBNXDFV-IAQYHMDHSA-N

View Spectrum of (1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE

13C NMR Spectrum
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Solvent CDCl3
[3-carbamoyl-4-methyl-3-(1-naphthyl)pentyl]dimethylisobutylammonium bromide
[3-CARBAMOYL-4-METHYL-3-(1-NAPHTHYL)PENTYL]DIMETHYLOCTYLAMMONIUM BROMIDE
N-{2-[2-(dimethylamino)ethyl]-3-methyl-2-(alpha-naphthyl)}pentyl-carbamic acid, ethyl ester
Diethyl .alpha.-Allyl-3-benzo[b]thiophenemalonate
2-Fluoro-2-(1-phenanthrenyl)propanoic acid methyl ester
2-Hydroxy-2-(1-phenanthrenyl)propanoic acid methyl ester
(1R,2S)-Methyl 1-(naphth-2-yl)-2-phenylcyclopropanecarboxylate
ETHYL-3-AMINO-4,4-DIFLUORO-4-(1-NAPHTYL)-2-PHENYL-2-BUTENOATE
Oxirane, 2,2-dimethyl-3-(1-naphthalenylmethyl)-3-(phenylsulfinyl)-
(3S*,4S*)-3-METHYL-4-(1'-NAPHTHYL)-4-(PARA-NITROBENZOYLOXY)-4-PENTENE-2-OL
Title Journal or Book Year
Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity Bioorganic & Medicinal Chemistry 2002
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