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(2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
SpectraBase Compound ID JkH2EnOlVMw
InChI InChI=1S/C11H20O4/c1-5-6-10(11(13)14-4)7-8(2)15-9(3)12/h8,10H,5-7H2,1-4H3/t8-,10-/m1/s1
InChIKey VHPXWGDJDPQLNR-PSASIEDQSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KuWjegulQH6
Name (2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c1-5-6-10(11(13)14-4)7-8(2)15-9(3)12/h8,10H,5-7H2,1-4H3/t8-,10-/m1/s1
InChIKey VHPXWGDJDPQLNR-PSASIEDQSA-N
Literature Reference Author E.KOTANI,T.TAKEYA,M.YOSHIIKE,A.WATANABE,S.TOBINAGA
Literature Reference Citation CHEM.PHARM.BULL.,45,981(1997)
Literature Reference DOI 10.1248/cpb.45.981
Molecular Weight 216.277 g/mol
Solvent CDCl3
Source File Reference UWVN28843