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QTNPUTAOUUSSGR-UAMVJHHRSA-N

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QTNPUTAOUUSSGR-UAMVJHHRSA-N
SpectraBase Compound ID FuEQ4GdfF6O
InChI InChI=1S/C19H22O9/c1-2-3-4-5-14(23)27-17-16(24)13(8-20)28-19(18(17)25)15-10(9-26-19)6-11(21)7-12(15)22/h2-7,13,16-18,20-22,24-25H,8-9H2,1H3/b3-2+,5-4+/t13-,16-,17+,18-,19+/m1/s1
InChIKey QTNPUTAOUUSSGR-UAMVJHHRSA-N
Mol Weight 394.38 g/mol
Molecular Formula C19H22O9
Exact Mass 394.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9LlD8npuFjv
Name QTNPUTAOUUSSGR-UAMVJHHRSA-N
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O9
InChI InChI=1S/C19H22O9/c1-2-3-4-5-14(23)27-17-16(24)13(8-20)28-19(18(17)25)15-10(9-26-19)6-11(21)7-12(15)22/h2-7,13,16-18,20-22,24-25H,8-9H2,1H3/b3-2+,5-4+/t13-,16-,17+,18-,19+/m1/s1
InChIKey QTNPUTAOUUSSGR-UAMVJHHRSA-N
Literature Reference Author M.V.D.KAADEN,E.BREUKINK,R.J.PIETERS
Literature Reference Citation BEIL.J.ORG.CHEM.,8,732(2012)
Literature Reference DOI 10.3762/bjoc.8.82
Molecular Weight 394.378 g/mol
Solvent CD3OD
Source File Reference UWIR10741