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QULPQWKDDOBIOC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

QULPQWKDDOBIOC-UHFFFAOYSA-N
SpectraBase Compound ID 1Qf4QAzn1mK
InChI InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)19(14)26-4)12-8-11(21)17-13(28-12)9-16(25-3)20(27-5)18(17)22/h6-9,22H,1-5H3
InChIKey QULPQWKDDOBIOC-UHFFFAOYSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ky6XvKGYElT
Name QULPQWKDDOBIOC-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O8
InChI InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)19(14)26-4)12-8-11(21)17-13(28-12)9-16(25-3)20(27-5)18(17)22/h6-9,22H,1-5H3
InChIKey QULPQWKDDOBIOC-UHFFFAOYSA-N
Literature Reference Author T.KINOSHITA
Literature Reference Citation HETEROCYCLES,50,269(1999)
Literature Reference DOI 10.3987/COM-98-S(H)38
Molecular Weight 388.374 g/mol
Solvent CDCl3
Source File Reference UWGE6109