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(1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
SpectraBase Compound ID G1Qo9rPhZpN
InChI InChI=1S/C18H32N2O6/c1-17(2,9-21)19-13-11(7-25-19)5-23-15(13)16-14-12(6-24-16)8-26-20(14)18(3,4)10-22/h11-16,21-22H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16+/m1/s1
InChIKey GZYHXOPJGINNJS-LGFJLYTPSA-N
Mol Weight 372.5 g/mol
Molecular Formula C18H32N2O6
Exact Mass 372.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQHYOHF4mXG
Name (1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32N2O6
InChI InChI=1S/C18H32N2O6/c1-17(2,9-21)19-13-11(7-25-19)5-23-15(13)16-14-12(6-24-16)8-26-20(14)18(3,4)10-22/h11-16,21-22H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16+/m1/s1
InChIKey GZYHXOPJGINNJS-LGFJLYTPSA-N
Literature Reference Author S.BASKARAN,H.G.AURICH,F.BIESEMEIER,K.HARMS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3717(1998)
Literature Reference DOI 10.1039/a806744i
Molecular Weight 372.462 g/mol
Solvent CDCl3
Source File Reference UWCP8997