| SpectraBase Spectrum ID |
9QWRY3FsbVY |
| Name |
BIS-(3-ACETOXYBENZOATO)-TRIPHENYLBISMUTH(V);[PH3BI-P(C9H7O4)2] |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H29BiO8 |
| InChI |
InChI=1S/2C9H8O4.3C6H5.Bi/c2*1-6(10)13-8-4-2-3-7(5-8)9(11)12;3*1-2-4-6-5-3-1;/h2*2-5H,1H3,(H,11,12);3*1-5H;/q;;;;;+2/p-2 |
| InChIKey |
FLJMJLWRJGPGRJ-UHFFFAOYSA-L |
| Literature Reference Author |
A.ISLAM,J.G.D.SILVA,F.M.BERBET,S.M.D.SILVA,B.L.RODRIGUES,H.B
ERALDO,M.N.MELO |
| Literature Reference Citation |
MOLECULES,19,6009(2014) |
| Literature Reference DOI |
10.3390/molecules19056009 |
| Molecular Weight |
798.602 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14455 |
![BIS-(3-ACETOXYBENZOATO)-TRIPHENYLBISMUTH(V);[PH3BI-P(C9H7O4)2]](/api/spectrum/9QWRY3FsbVY/structure.png?h=300&w=458 "BIS-(3-ACETOXYBENZOATO)-TRIPHENYLBISMUTH(V);[PH3BI-P(C9H7O4)2]")
