John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=I22HD9Ef0eV SpectraBase Spectrum ID=J6PvVaVaSfg

(accessed ).
ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
SpectraBase Compound ID I22HD9Ef0eV
InChI InChI=1S/2C16H25NO7/c2*1-9(18)11-8-17(15(21)24-16(2,3)4)13(14(20)23-6)10(11)7-12(19)22-5/h2*10-11,13H,7-8H2,1-6H3/t2*10-,11+,13-/m00/s1
InChIKey ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
Mol Weight 686.75 g/mol
Molecular Formula C32H50N2O14
Exact Mass 686.326205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6PvVaVaSfg
Name ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
Compound Number 21
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50N2O14
InChI InChI=1S/2C16H25NO7/c2*1-9(18)11-8-17(15(21)24-16(2,3)4)13(14(20)23-6)10(11)7-12(19)22-5/h2*10-11,13H,7-8H2,1-6H3/t2*10-,11+,13-/m00/s1
InChIKey ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
Literature Reference Author D.M.HODGSON,S.HACHISU,M.D.ANDREWS
Literature Reference Citation ORG.LETTERS,7,815(2005)
Literature Reference DOI 10.1021/ol047557u
Molecular Weight 686.754 g/mol
Sample ID 42414
Solvent CDCl3
SpectraBase Batch ID KT3aNYOoRZq