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METHYL-(1R*,2S*)-1-ACETAMIDO-2-ETHOXYCYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID 7aL5kDySVpO
InChI InChI=1S/C10H17NO4/c1-4-15-8-5-6-10(8,9(13)14-3)11-7(2)12/h8H,4-6H2,1-3H3,(H,11,12)/t8-,10+/m0/s1
InChIKey FILNPFCBYWBCKQ-WCBMZHEXSA-N
Mol Weight 215.25 g/mol
Molecular Formula C10H17NO4
Exact Mass 215.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pCEbD5Hf61
Name METHYL-(1R*,2S*)-1-ACETAMIDO-2-ETHOXYCYCLOBUTANE-1-CARBOXYLATE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17NO4
InChI InChI=1S/C10H17NO4/c1-4-15-8-5-6-10(8,9(13)14-3)11-7(2)12/h8H,4-6H2,1-3H3,(H,11,12)/t8-,10+/m0/s1
InChIKey FILNPFCBYWBCKQ-WCBMZHEXSA-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 215.249 g/mol
Sample ID 57631
Solvent CDCl3