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(1RS,7RS,8RS)-7-[(TERT.-BUTYLDIMETHYLSILYOXY)-METHYL]-2-METHYLENE-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-ONE

Compound with spectra: 1 NMR

(1RS,7RS,8RS)-7-[(TERT.-BUTYLDIMETHYLSILYOXY)-METHYL]-2-METHYLENE-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-ONE
SpectraBase Compound ID 4fYNkRV3nge
InChI InChI=1S/C18H31NO2Si/c1-13-11-19-8-7-18(10-15(20)14(13)9-16(18)19)12-21-22(5,6)17(2,3)4/h14,16H,1,7-12H2,2-6H3/t14-,16-,18+/m1/s1
InChIKey RGMHSWFRECEKKH-KYJSFNMBSA-N
Mol Weight 321.54 g/mol
Molecular Formula C18H31NO2Si
Exact Mass 321.212406 g/mol
Enantiomer InChIKey RGMHSWFRECEKKH-QILLFSRXSA-N

View Spectrum of (1RS,7RS,8RS)-7-[(TERT.-BUTYLDIMETHYLSILYOXY)-METHYL]-2-METHYLENE-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
YZOQXAFFEYOIBF-IQIPOGNMSA-N
YZOQXAFFEYOIBF-SPFNVWMYSA-N
(3aR*,7aR*)-1-Benzyl-3a-(hrdroxymethyl)-3-((Z)-deuterio(trimethylsilyl)methylene)perhydroindole
3-(3a,6a-Dimethyl-2,5-dioxo-hexahydro-furo[2,3-b]pyrrol-4-yl)-propionic acid, methyl ester
Methyl 3-{(1S,2S,5S)-1,5-dimethyl-3,7-dioxo-4-aza-6-oxabicyclo[3.3.0]oct-2-yl}-propionate
(1RS,2-BETA,7RS,8RS,10RS)-2,7-DIMETHYL-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-OL-BORANE
(1RS,2-ALPHA,7RS,8RS,10RS)-2,7-DIMETHYL-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-OL-BORANE
(3aR*,7aR*)-1-Benzyl-3a-(acetoxymethyl)-3((Z)-(trimethylsilyl)methylene)perhydroindole
#17H;(2R,3R)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,4R)-4-METHOXY-2-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[2-(3-METHOXYPHENYL)-ETHYL]-4-METHYLPENT-4-EN-1-
(3aR,4S,7R,7aS)-4-((Dimethylcarbamoyl)methyl)-7-(4-((triisopropylsilyl)oxy)butyl)-2,3,3a,6,7,7a-hexahydroindole-1-carboxylic acid Benzyl ester
Title Journal or Book Year
Synthesis of the 4-Azatricyclo[5.2.2.04,8]undecan-10-one Core of Daphniphyllum Alkaloid Calyciphylline A Using a Pd-Catalyzed Enolate Alkenylation Organic Letters 2005
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