John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=81cFURhepIl SpectraBase Spectrum ID=1KYqBQzRuLG

(accessed ).
(1S,5S,8S)-8-HYDROXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTANE-4,7-DIONE
SpectraBase Compound ID 81cFURhepIl
InChI InChI=1S/C10H15NO3/c1-5(2)11-8-7(12)4-3-6(9(8)13)10(11)14/h5-6,8-9,13H,3-4H2,1-2H3/t6-,8+,9?/m1/s1
InChIKey KXQGUQOUQMKFLJ-QREJWATPSA-N
Mol Weight 197.23 g/mol
Molecular Formula C10H15NO3
Exact Mass 197.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KYqBQzRuLG
Name (1S,5S,8S)-8-HYDROXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTANE-4,7-DIONE
CAS Registry Number 119184-39-3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H15NO3
InChI InChI=1S/C10H15NO3/c1-5(2)11-8-7(12)4-3-6(9(8)13)10(11)14/h5-6,8-9,13H,3-4H2,1-2H3/t6-,8+,9?/m1/s1
InChIKey KXQGUQOUQMKFLJ-QREJWATPSA-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 197.234 g/mol
Solvent CDCl3
Source File Reference UWED12198
SpectraBase Batch ID 7fOOG5MgHec