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METHYL-(1R*,2R*)-1-ACETAMIDO-2-PROPOXYCYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID 5jXH55m74qo
InChI InChI=1S/C11H19NO4/c1-4-7-16-9-5-6-11(9,10(14)15-3)12-8(2)13/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11-/m1/s1
InChIKey SFSHGEUXNYXLFQ-MWLCHTKSSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OgQ2b0CSGN
Name METHYL-(1R*,2R*)-1-ACETAMIDO-2-PROPOXYCYCLOBUTANE-1-CARBOXYLATE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19NO4
InChI InChI=1S/C11H19NO4/c1-4-7-16-9-5-6-11(9,10(14)15-3)12-8(2)13/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11-/m1/s1
InChIKey SFSHGEUXNYXLFQ-MWLCHTKSSA-N
Literature Reference Author A.AVENOZA,J.H.BUSTO,N.CANAL,J.M.PEREGRINA,M.PEREZ-FERNANDEZ
Literature Reference Citation ORG.LETTERS,7,3597(2005)
Literature Reference DOI 10.1021/ol0514707
Molecular Weight 229.276 g/mol
Sample ID 57634
Solvent CDCl3