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(1S,2S,4R)-1,8-AZACINEOLE-2-ACETATE;(1S,4R,6S)-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTAN-6-YL-ACETATE
SpectraBase Compound ID I5xNLR3P78Q
InChI InChI=1S/C12H21NO2/c1-8(14)15-10-7-9-5-6-12(10,4)13-11(9,2)3/h9-10,13H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
InChIKey JMZWYTRCEOHENL-HOSYDEDBSA-N
Mol Weight 211.3 g/mol
Molecular Formula C12H21NO2
Exact Mass 211.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HlI8wg5GMzV
Name (1S,2S,4R)-1,8-AZACINEOLE-2-ACETATE;(1S,4R,6S)-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTAN-6-YL-ACETATE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21NO2
InChI InChI=1S/C12H21NO2/c1-8(14)15-10-7-9-5-6-12(10,4)13-11(9,2)3/h9-10,13H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
InChIKey JMZWYTRCEOHENL-HOSYDEDBSA-N
Literature Reference Author R.M.CARMAN,R.P.C.DERBYSHIRE
Literature Reference Citation AUSTR.J.CHEM.,56,319(2003)
Literature Reference DOI 10.1071/CH02189
Molecular Weight 211.304 g/mol
Solvent CDCl3
Source File Reference UWKP3375