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(1S,4RS,5R,8S)-4,8-DIACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTAN-7-ONE;MAJOR-ISOMER
SpectraBase Compound ID FDvAVdG8V7M
InChI InChI=1S/C14H21NO5/c1-7(2)15-12-11(19-8(3)16)6-5-10(14(15)18)13(12)20-9(4)17/h7,10-13H,5-6H2,1-4H3/t10-,11?,12+,13?/m1/s1
InChIKey GBAMNWUTSDUOTA-IGJPJIBNSA-N
Mol Weight 283.32 g/mol
Molecular Formula C14H21NO5
Exact Mass 283.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lue7JbfZ65R
Name (1S,4RS,5R,8S)-4,8-DIACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTAN-7-ONE;MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21NO5
InChI InChI=1S/C14H21NO5/c1-7(2)15-12-11(19-8(3)16)6-5-10(14(15)18)13(12)20-9(4)17/h7,10-13H,5-6H2,1-4H3/t10-,11?,12+,13?/m1/s1
InChIKey GBAMNWUTSDUOTA-IGJPJIBNSA-N
Literature Reference Author W.J.KLAVER,H.HIEMSTRA,W.N.SPECKAMP
Literature Reference Citation J.AM.CHEM.SOC.,111,2588(1989)
Literature Reference DOI 10.1021/ja00189a036
Molecular Weight 283.324 g/mol
Solvent CDCl3
Source File Reference UWED12199