RXUBSNZMZQWMGT-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyQjDfDPgBv |
|---|---|
| InChI | InChI=1S/2C18H15P.C4H9O.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;1-4(2)3-5;1-2;/h2*1-15H;4H,3H2,1-2H3;;/q;;-1;;-1/p+2 |
| InChIKey | RXUBSNZMZQWMGT-UHFFFAOYSA-P |
| Mol Weight | 819.9 g/mol |
| Molecular Formula | C41H41IrO2P2 |
| Exact Mass | 820.221104 g/mol |
| Parent InChIKey | PLIOGXFBNNRLDC-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
JTQKHBRZKSGNEG-UHFFFAOYSA-P
TRANS-[IR-(PPH3)(2)-(CO)-(NH-ISOBU)]
IR(CH=CHMEN=NME)HCL(PPH3)2
(ETA5-CYCLOPENTADIENYL)BIS(TRIPHENYLPHOSPHINE)CHLORORUTHENIUM
SMIOJZDTMHDVFT-UHFFFAOYSA-N
Tricarbonyl-(triphenyl-phosphane)-ferra-cyclopentane
Bis(triphenylphosphino)-isopropylacyl palladium
PT(COOME)(PPH3)2CL
TRANS-[(4-AC-S-C6H4-C-C)2-PT-(PPH3)2]
TRANS-PT2CL4-[(PPH3)-(2)]
| 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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