[[(P-IPR3)(2)-H2-OS](2)-(MIU-BR)(3)]-[BF4]
Compound with spectra: 1 NMR
-(MIU-BR)(3)]-[BF4]](/api/compound/KtltZl0W5Jt.png?ph=true&h=300&w=458 "[[(P-IPR3)(2)-H2-OS](2)-(MIU-BR)(3)]-[BF4]")
| SpectraBase Compound ID | KtltZl0W5Jt |
|---|---|
| InChI | InChI=1S/4C9H21P.BF4.3BrH.2Os.4H/c4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;;;;;;;;;/h4*7-9H,1-6H3;;3*1H;;;;;;/q;;;;-1;;;;-2;-1;;;;/p+4 |
| InChIKey | RLKVTLDZLYEYIL-UHFFFAOYSA-R |
| Mol Weight | 1356.0 g/mol |
| Molecular Formula | C36H92BBr3F4Os2P4 |
| Exact Mass | 1356.295843 g/mol |
| Parent InChIKey | GMVBZVULNFJSGO-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
3,4-DIHYDROXY-7,3',4',5'-TETRAMETHOXY-FLAVAN
5,6,8-Trimethoxy-2,3,7-trimethylquinoxaline
2-Phenyl[1,3]thiazolo[3,2-a]benzimidazol-1(2H)-one
7-Methylamino-5-methyl-8-nitro-2-phenylquinoxaline
TPIR(PME3)H2
ENDO-3-(2'-NITRO-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)
(+)-(4S,4aR,8aS)-3,4a,8,8-Tetramethyl-4-((3S)-3,4,5-trihydroxy-3-methylpentyl)-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone
rel-(1S,2R,4R,6S)-4-(3,3-Dimethyl-cyclobutyl)-2,6-dimethyl-3-oxa-tricyclo[4.2.0.0(2,4)]octane
7-CHLORO-3-HYDROXY-2-(6-METHYL-2-PYRIDYL)-4-CHROMANONE
7-BROMO-6-METHOXY-3',4'-(METHYLENEDIOXY)FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Site Selectivity in Electrophilic (H+, CH3+) Abstraction on Os(H)2X2(PiPr3)2 | Journal of the American Chemical Society | 1996 |