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acetic acid [8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
SpectraBase Compound ID CNUlSLmI2p9
InChI InChI=1S/C19H19O5P/c1-4-22-25(21)19(15-11-9-13(2)10-12-15)18(23-14(3)20)16-7-5-6-8-17(16)24-25/h5-12H,4H2,1-3H3
InChIKey FFXUXUGQRHBUNA-UHFFFAOYSA-N
Mol Weight 358.33 g/mol
Molecular Formula C19H19O5P
Exact Mass 358.097011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1adqvyAfPgd
Name acetic acid [8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
Compound Number 8CE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19O5P
InChI InChI=1S/C19H19O5P/c1-4-22-25(21)19(15-11-9-13(2)10-12-15)18(23-14(3)20)16-7-5-6-8-17(16)24-25/h5-12H,4H2,1-3H3
InChIKey FFXUXUGQRHBUNA-UHFFFAOYSA-N
Literature Reference Author X.LI,D.ZHANG,H.PANG,F.SHEN,H.FU,Y.JIANG,Y.ZHAO
Literature Reference Citation ORG.LETTERS,7,4919(2005)
Literature Reference DOI 10.1021/ol051871m
Solvent CDCl3
Source File Reference UWSI41956