| SpectraBase Spectrum ID |
7bNFkUwhmrD |
| Name |
8-phenyl-8,8'-spirobi[7-oxa-9-thia-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene] |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H13O2PS2 |
| InChI |
InChI=1S/C18H13O2PS2/c1-2-8-14(9-3-1)21(19-15-10-4-6-12-17(15)22-21)20-16-11-5-7-13-18(16)23-21/h1-13H |
| InChIKey |
KHFCGUOTPGRTDB-UHFFFAOYSA-N |
| Literature Reference Author |
L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL |
| Literature Reference Citation |
J.AM.CHEM.SOC.,104,230(1982) |
| Literature Reference DOI |
10.1021/ja00365a042 |
| Solvent |
CDCl3 |
| Source File Reference |
UWED16181 |
![8-phenyl-8,8'-spirobi[7-oxa-9-thia-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]](/api/spectrum/7bNFkUwhmrD/structure.png?h=300&w=458 "8-phenyl-8,8'-spirobi[7-oxa-9-thia-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]")
