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(1S,5R)-6-ISOPROPYL-8-METHYLENE-6-AZABICYCLO-[3.2.1]-3-OCT-3-EN-7-ONE
SpectraBase Compound ID Ai4sZnF7Smn
InChI InChI=1S/C11H15NO/c1-7(2)12-10-6-4-5-9(8(10)3)11(12)13/h4,6-7,9-10H,3,5H2,1-2H3/t9-,10+/m1/s1
InChIKey QSAQNSHRJYWDGV-ZJUUUORDSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgJycLZEkHB
Name (1S,5R)-6-ISOPROPYL-8-METHYLENE-6-AZABICYCLO-[3.2.1]-3-OCT-3-EN-7-ONE
CAS Registry Number 119184-37-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-7(2)12-10-6-4-5-9(8(10)3)11(12)13/h4,6-7,9-10H,3,5H2,1-2H3/t9-,10+/m1/s1
InChIKey QSAQNSHRJYWDGV-ZJUUUORDSA-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 177.246 g/mol
Solvent CDCl3
Source File Reference UWED12202