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(1'S,2'S,8a'S)-1',2'-Di-tert-butoxy-7'-methylenehexahydrospiro[cyclopropane-1-8'(5'H)indolizine]
SpectraBase Compound ID ITvbv1WRylh
InChI InChI=1S/C19H33NO2/c1-13-8-11-20-12-14(21-17(2,3)4)15(22-18(5,6)7)16(20)19(13)9-10-19/h14-16H,1,8-12H2,2-7H3/t14-,15+,16+/m0/s1
InChIKey JCZNAJWWKMLKCA-ARFHVFGLSA-N
Mol Weight 307.5 g/mol
Molecular Formula C19H33NO2
Exact Mass 307.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DuuJY7ABGXk
Name (1'S,2'S,8A'S)-1',2'-DI-TERT.-BUTOXY-7'-METHYLENEHEXAHYDROSPIRO-[CYCLOPROPANE-1-8'(5'H)-INDOLIZINE]
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H33NO2
InChI InChI=1S/C19H33NO2/c1-13-8-11-20-12-14(21-17(2,3)4)15(22-18(5,6)7)16(20)19(13)9-10-19/h14-16H,1,8-12H2,2-7H3/t14-,15+,16+/m0/s1
InChIKey JCZNAJWWKMLKCA-ARFHVFGLSA-N
Literature Reference Author F.M.CORDERO,C.VURCHIO,S.CICCHI,A.D.MEIJERE,A.BRANDI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,298(2011)
Literature Reference DOI 10.3762/bjoc.7.39
Molecular Weight 307.477 g/mol
Solvent CDCl3
Source File Reference UWBT9682