| SpectraBase Spectrum ID |
nlrGEmIgdq |
| Name |
BIS-(3-ACETOXYBENZOATO)-TRIPHENYLANTIMONY(V);[PH3SB-P(C9H7O4)2].CHCL3 |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H30Cl3O8Sb |
| InChI |
InChI=1S/2C9H8O4.3C6H5.CHCl3.Sb/c2*1-6(10)13-8-4-2-3-7(5-8)9(11)12;3*1-2-4-6-5-3-1;2-1(3)4;/h2*2-5H,1H3,(H,11,12);3*1-5H;1H;/q;;;;;;+2/p-2 |
| InChIKey |
BRGNTWKRWADEHN-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 |
830.749 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14453 |
![BIS-(3-ACETOXYBENZOATO)-TRIPHENYLANTIMONY(V);[PH3SB-P(C9H7O4)2].CHCL3](/api/spectrum/nlrGEmIgdq/structure.png?h=300&w=458 "BIS-(3-ACETOXYBENZOATO)-TRIPHENYLANTIMONY(V);[PH3SB-P(C9H7O4)2].CHCL3")
