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YQVQQFGTEPZOBG-DBRIYFBCSA-N

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YQVQQFGTEPZOBG-DBRIYFBCSA-N
SpectraBase Compound ID 4yuv6SygpMl
InChI InChI=1S/C18H16O.2C9H21P.ClH.Ir/c1-14(13-16-9-5-3-6-10-16)18(19)15(2)17-11-7-4-8-12-17;2*1-7(2)10(8(3)4)9(5)6;;/h2-13,19H,1H3;2*7-9H,1-6H3;1H;/b14-13+,18-15+;;;;
InChIKey YQVQQFGTEPZOBG-DBRIYFBCSA-N
Mol Weight 797.5 g/mol
Molecular Formula C36H59ClIrOP2
Exact Mass 797.335892 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LK21F5csTCe
Name YQVQQFGTEPZOBG-DBRIYFBCSA-N
Compound Number 3D''
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H57ClIrOP2
InChI InChI=1S/C18H16O.2C9H21P.ClH.Ir/c1-14(13-16-9-5-3-6-10-16)18(19)15(2)17-11-7-4-8-12-17;2*1-7(2)10(8(3)4)9(5)6;;/h2-13,19H,1H3;2*7-9H,1-6H3;1H;/b14-13+,18-15+;;;;
InChIKey YQVQQFGTEPZOBG-DBRIYFBCSA-N
Literature Reference Author D.B.GROTJAHN,J.M.HOERTER,J.L.HUBBARD
Literature Reference Citation J.AM.CHEM.SOC.,126,8866(2004)
Literature Reference DOI 10.1021/ja048489+
Solvent CDCl3
Source File Reference UWVN31703