JTQKHBRZKSGNEG-MUIVCAJTSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZr27uIbobq |
|---|---|
| InChI | InChI=1S/2C18H15P.C3H7O.CO.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(2)4;1-2;/h2*1-15H;3H,1-2H3;;/q;;-1;;-1/p+2/i;;3D;; |
| InChIKey | JTQKHBRZKSGNEG-MUIVCAJTSA-P |
| Mol Weight | 806.9 g/mol |
| Molecular Formula | C40H382HIrO2P2 |
| Exact Mass | 807.21173 g/mol |
| Parent InChIKey | ZORTZBIXADELPH-JBBGNCKLSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
ICNOMVMLPOFQFG-UHFFFAOYSA-P
[IR-H-[KAPA(2)-(C,O)-CH=CHC(ME)=O]-(PPH3)2]-CLO4
SPDUBSDRUZJSHY-UHFFFAOYSA-P
MO-[CO-(5)]-[[TH-(2)]PPH]
N-(4-chlorophenyl)-4-(1-naphthyl)-1,3-thiazol-2-amine
[MO(CO)5(PPH2CS2C2H4)][BF4]
TRIS-(DIMETHYLAMINO)-[(DIPHENYLPHOSPHINO)-(TRIPHENYLPHOSPHORANYLIDENE)-METHYL]-PHOSPHONIUMCHLORIDE
MRPFSWFUBFHDIR-UHFFFAOYSA-N
(S)-(+)-o-Anisyl-(2-hydroxyphenyl)phenylphosphine borane
[MO(CO)5(PPH2CS2C2H3N)][BF4]
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism ofβ-Hydrogen Elimination from Square Planar Iridium(I) Alkoxide Complexes with Labile Dative Ligands | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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