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9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone
SpectraBase Compound ID 6Jw3TcEGV2r
InChI InChI=1S/C20H13O4P/c21-19-15-10-4-6-12-17(15)25(23-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(22)24-25/h1-13H
InChIKey APLNFJDABUUVHS-UHFFFAOYSA-N
Mol Weight 348.29 g/mol
Molecular Formula C20H13O4P
Exact Mass 348.055146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fp6zClEg2Q
Name 9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H13O4P
InChI InChI=1S/C20H13O4P/c21-19-15-10-4-6-12-17(15)25(23-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(22)24-25/h1-13H
InChIKey APLNFJDABUUVHS-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CDCl3
Source File Reference UWED16166