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8,9-DIHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-6-(3-METHYLBUT-2-ENYLOXY)-FURO-[2,3-H]-BENZOPYRAN-2-ONE
SpectraBase Compound ID 20uSfSIT9s0
InChI InChI=1S/C19H22O5/c1-11(2)7-8-22-14-9-12-5-6-16(20)24-17(12)13-10-15(19(3,4)21)23-18(13)14/h5-7,9,15,21H,8,10H2,1-4H3
InChIKey KJLRASVMNGTKPS-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECHCUXc3I3z
Name 8,9-DIHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-6-(3-METHYLBUT-2-ENYLOXY)-FURO-[2,3-H]-BENZOPYRAN-2-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O5
InChI InChI=1S/C19H22O5/c1-11(2)7-8-22-14-9-12-5-6-16(20)24-17(12)13-10-15(19(3,4)21)23-18(13)14/h5-7,9,15,21H,8,10H2,1-4H3
InChIKey KJLRASVMNGTKPS-UHFFFAOYSA-N
Literature Reference Author A.N.BISSOUE,F.MUYARD,F.BEVALOT,F.TILLEQUIN,M.F.MERCIER,J.A.A RMSTRONG,J.VAQUETTE,
Literature Reference Citation PHYTOCHEM.,43,877(1996)
Literature Reference DOI 10.1016/0031-9422(96)00355-X
Molecular Weight 330.381 g/mol
Solvent CDCl3
Source File Reference UWMS2236