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ZXXRHHXTGWMMSP-MRSNTFPNSA-O
SpectraBase Compound ID 9IoNwfVbHzS
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/i;;;1+1;;
InChIKey ZXXRHHXTGWMMSP-MRSNTFPNSA-O
Mol Weight 773.4 g/mol
Molecular Formula C3213CH54ClIrO2P2
Exact Mass 773.295037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JuVi7BST6db
Name ZXXRHHXTGWMMSP-MRSNTFPNSA-O
Compound Number 10(13)CO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3213CH52ClIrO2P2
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/i;;;1+1;;
InChIKey ZXXRHHXTGWMMSP-MRSNTFPNSA-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
Molecular Weight 771.388 g/mol
Sample ID 56494
Solvent CDCl3