Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=aw1FnguT2 SpectraBase Spectrum ID=FcexyAoSd9U
http://spectrabase.com/spectrum/FcexyAoSd9U (accessed Aug 26, 2019).

ZXXRHHXTGWMMSP-UHFFFAOYSA-O
SpectraBase Compound ID aw1FnguT2
InChI InChI=1S/C14H10O.2C9H21P.CO.ClH.Ir/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,15H;2*7-9H,1-6H3;;1H;/q;;;;;-1/p+1
InChIKey ZXXRHHXTGWMMSP-UHFFFAOYSA-O
Mol Weight 770.4 g/mol
Molecular Formula C33H52ClIrO2P2
Exact Mass 770.276053 g/mol

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SpectraBase Spectrum ID FcexyAoSd9U
SpectraBase Batch ID FZgkF89188o
Name ZXXRHHXTGWMMSP-UHFFFAOYSA-O
Compound Number 11
Copyright Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52ClIrO2P2
InChI InChI=1S/C14H10O.2C9H21P.CO.ClH.Ir/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,15H;2*7-9H,1-6H3;;1H;/q;;;;;-1/p+1
InChIKey ZXXRHHXTGWMMSP-UHFFFAOYSA-O
Literature Reference Author D.B.GROTJAHN,H.C.LO
Literature Reference Citation J.AM.CHEM.SOC.,118,2097(1996)
Literature Reference DOI 10.1021/ja9532392
Solvent C6D6
Source File Reference UWLU56482