John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HfwAEzdcn5P SpectraBase Spectrum ID=6Q2Qz0tTq7q

(accessed ).
ZQPVHVKWCGZNDW-HPFAGOCLSA-N
SpectraBase Compound ID HfwAEzdcn5P
InChI InChI=1S/C13H24O11/c1-21-12-10(19)9(18)7(16)5(24-12)3-22-13-11(20)8(17)6(15)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5+,6-,7+,8+,9-,10+,11-,12-,13+/m0/s1
InChIKey ZQPVHVKWCGZNDW-HPFAGOCLSA-N
Mol Weight 356.32 g/mol
Molecular Formula C13H24O11
Exact Mass 356.131862 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Q2Qz0tTq7q
Name ZQPVHVKWCGZNDW-HPFAGOCLSA-N
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H24O11
InChI InChI=1S/C13H24O11/c1-21-12-10(19)9(18)7(16)5(24-12)3-22-13-11(20)8(17)6(15)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5+,6-,7+,8+,9-,10+,11-,12-,13+/m0/s1
InChIKey ZQPVHVKWCGZNDW-HPFAGOCLSA-N
Literature Reference Author F.W.D.SOUZA,T.L.LOWARY
Literature Reference Citation J.ORG.CHEM.,63,3166(1998)
Literature Reference DOI 10.1021/jo980276d
Solvent H2O
Source File Reference UWLU37106
SpectraBase Batch ID n7M1vy1yyw