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VEJBNELRBLGCJM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

VEJBNELRBLGCJM-UHFFFAOYSA-N
SpectraBase Compound ID GUcAlOo5whY
InChI InChI=1S/C19H20O6/c1-3-8-24-12-6-4-11(5-7-12)15-9-13(20)17-16(25-15)10-14(21)19(23-2)18(17)22/h4-7,10,15,21-22H,3,8-9H2,1-2H3
InChIKey VEJBNELRBLGCJM-UHFFFAOYSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11XRT6wzzA0
Name VEJBNELRBLGCJM-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O6
InChI InChI=1S/C19H20O6/c1-3-8-24-12-6-4-11(5-7-12)15-9-13(20)17-16(25-15)10-14(21)19(23-2)18(17)22/h4-7,10,15,21-22H,3,8-9H2,1-2H3
InChIKey VEJBNELRBLGCJM-UHFFFAOYSA-N
Literature Reference Author A.S.SANTOS,L.C.CAETANO,A.E.G.SANTANA
Literature Reference Citation PHYTOCHEM.,49,255(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01040-6
Molecular Weight 344.364 g/mol
Solvent CDCl3
Source File Reference UWLU117