| SpectraBase Spectrum ID |
fp6zClEg2Q |
| Name |
9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H13O4P |
| InChI |
InChI=1S/C20H13O4P/c21-19-15-10-4-6-12-17(15)25(23-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(22)24-25/h1-13H |
| InChIKey |
APLNFJDABUUVHS-UHFFFAOYSA-N |
| Literature Reference Author |
L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL |
| Literature Reference Citation |
J.AM.CHEM.SOC.,104,230(1982) |
| Literature Reference DOI |
10.1021/ja00365a042 |
| Solvent |
CDCl3 |
| Source File Reference |
UWED16166 |
![9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone](/api/spectrum/fp6zClEg2Q/structure.png?h=300&w=458 "9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone")
