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(2S,10S)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
SpectraBase Compound ID HUjC8iMNJ1a
InChI InChI=1S/C11H19NO3/c1-9(13)14-8-10-5-7-12-6-3-2-4-11(12)15-10/h10-11H,2-8H2,1H3/t10-,11-/m1/s1
InChIKey AAZOHWKWJPPFIE-GHMZBOCLSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3zOQXLFlGi
Name (2S,10S)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19NO3
InChI InChI=1S/C11H19NO3/c1-9(13)14-8-10-5-7-12-6-3-2-4-11(12)15-10/h10-11H,2-8H2,1H3/t10-,11-/m1/s1
InChIKey AAZOHWKWJPPFIE-GHMZBOCLSA-N
Literature Reference Author L.BOERJESSON,I.CSOEREGH,C.J.WELCH
Literature Reference Citation J.ORG.CHEM.,60,2989(1995)
Literature Reference DOI 10.1021/jo00115a013
Molecular Weight 213.277 g/mol
Solvent CDCl3
Source File Reference UWGE498