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NO NAME
SpectraBase Compound ID 4cBPSeZxBbN
InChI InChI=1S/C22H40N2O6/c1-12-14(2)16(17(25)29-21(6,7)8)23-13-15(28-18(26)20(3,4)5)24-19(27)30-22(9,10)11/h13-14,16,23H,12H2,1-11H3,(H,24,27)/b15-13+
InChIKey AGCBZRVKDNFJBA-FYWRMAATSA-N
Mol Weight 428.6 g/mol
Molecular Formula C22H40N2O6
Exact Mass 428.288637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JqgYpXmYZ2y
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H40N2O6
InChI InChI=1S/C22H40N2O6/c1-12-14(2)16(17(25)29-21(6,7)8)23-13-15(28-18(26)20(3,4)5)24-19(27)30-22(9,10)11/h13-14,16,23H,12H2,1-11H3,(H,24,27)/b15-13+
InChIKey AGCBZRVKDNFJBA-FYWRMAATSA-N
Literature Reference Author N.BERER,A.RUDI,I.GOLDBERG,Y.BENAYAHU,Y.KASHMAN
Literature Reference Citation ORG.LETTERS,6,2543(2004)
Literature Reference DOI 10.1021/ol0491787
Molecular Weight 428.569 g/mol
Sample ID 38928
Solvent CD3OD