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RDPBMTYRUKKERQ-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

RDPBMTYRUKKERQ-UHFFFAOYSA-O
SpectraBase Compound ID xfKwpspHqj
InChI InChI=1S/C14H9O.2C9H21P.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;;/h1-9H;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey RDPBMTYRUKKERQ-UHFFFAOYSA-O
Mol Weight 743.4 g/mol
Molecular Formula C32H53ClIrOP2
Exact Mass 743.288942 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXHnz1R96WD
Name RDPBMTYRUKKERQ-UHFFFAOYSA-O
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H51ClIrOP2
InChI InChI=1S/C14H9O.2C9H21P.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;;/h1-9H;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey RDPBMTYRUKKERQ-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 TOLUENE-D8
Source File Reference UWLU56483