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BEOYQNWDZCMKDB-UHFFFAOYSA-N
SpectraBase Compound ID 6vpDQPEpeGy
InChI InChI=1S/C18H22O6/c1-11(19)23-16-7-8-17(24-12(2)20)15-10-13(4-6-14(15)16)5-9-18(21)22-3/h7-8,13H,4-6,9-10H2,1-3H3
InChIKey BEOYQNWDZCMKDB-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1pDn7JtzHN
Name BEOYQNWDZCMKDB-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-11(19)23-16-7-8-17(24-12(2)20)15-10-13(4-6-14(15)16)5-9-18(21)22-3/h7-8,13H,4-6,9-10H2,1-3H3
InChIKey BEOYQNWDZCMKDB-UHFFFAOYSA-N
Literature Reference Author A.MOLINARI,A.OLIVA,N.AGUILERA,J.M.M.D.CORRAL,M.A.CASTRO,M.GO RDALIZA,M.D.GARCIA-G
Literature Reference Citation BIOORG.MED.CHEM.,8,1027(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00032-8
Molecular Weight 334.369 g/mol
Solvent CDCl3
Source File Reference UWVN20194