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OTWLSQPCSOEBAY-JLTOFOAXSA-N

View entire compound with spectra: 2 NMR

OTWLSQPCSOEBAY-JLTOFOAXSA-N
SpectraBase Compound ID Bvg26umjNUH
InChI InChI=1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m1/s1
InChIKey OTWLSQPCSOEBAY-JLTOFOAXSA-N
Mol Weight 370.36 g/mol
Molecular Formula C20H18O7
Exact Mass 370.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45bVY8OupYC
Name OTWLSQPCSOEBAY-JLTOFOAXSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O7
InChI InChI=1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m1/s1
InChIKey OTWLSQPCSOEBAY-JLTOFOAXSA-N
Literature Reference Author O.O.D.A.LIMA,R.BRAZ-FILHO
Literature Reference Citation J.BRAZ.CHEM.SOC.,8,235(1997)
Literature Reference DOI 10.1590/s0103-50531997000300009
Molecular Weight 370.359 g/mol
Solvent CDCl3
Source File Reference UWPA1213