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MSHBPYOPPGENBQ-UHFFFAOYSA-N
SpectraBase Compound ID JhhFZZCRB4p
InChI InChI=1S/C12H16O5/c1-6(7(2)13)8-5-9(14)11(16-3)12(17-4)10(8)15/h5-6,14-15H,1-4H3
InChIKey MSHBPYOPPGENBQ-UHFFFAOYSA-N
Mol Weight 240.25 g/mol
Molecular Formula C12H16O5
Exact Mass 240.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJHJF0B1phV
Name MSHBPYOPPGENBQ-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O5
InChI InChI=1S/C12H16O5/c1-6(7(2)13)8-5-9(14)11(16-3)12(17-4)10(8)15/h5-6,14-15H,1-4H3
InChIKey MSHBPYOPPGENBQ-UHFFFAOYSA-N
Literature Reference Author B.SCHLEGEL,F.HAENEL,F.A.GOLLMICK,H.P.SALUZ,U.GRAEFE
Literature Reference Citation J.ANTIBIOTICS,56,917(2003)
Literature Reference DOI 10.7164/antibiotics.56.917
Molecular Weight 240.256 g/mol
Solvent CDCl3
Source File Reference UWKP3022