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8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one
SpectraBase Compound ID 8v0ZXI4Q5dI
InChI InChI=1S/C17H17O4P/c1-3-20-22(19)17(13-10-8-12(2)9-11-13)16(18)14-6-4-5-7-15(14)21-22/h4-11,17H,3H2,1-2H3
InChIKey SNCMQAMGVHVHLC-UHFFFAOYSA-N
Mol Weight 316.29 g/mol
Molecular Formula C17H17O4P
Exact Mass 316.086446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfKpufTRn4N
Name 8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17O4P
InChI InChI=1S/C17H17O4P/c1-3-20-22(19)17(13-10-8-12(2)9-11-13)16(18)14-6-4-5-7-15(14)21-22/h4-11,17H,3H2,1-2H3
InChIKey SNCMQAMGVHVHLC-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
Molecular Weight 316.293 g/mol
Sample ID 41950
Solvent CDCl3