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OSH[C6H4-2-(E-CH=CHPH)](CO)(P-ISO-PR3)2

View entire compound with spectra: 2 NMR

OSH[C6H4-2-(E-CH=CHPH)](CO)(P-ISO-PR3)2
SpectraBase Compound ID CnANlbSFYDJ
InChI InChI=1S/C14H11.2C9H21P.CO.Os.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,11-12H;2*7-9H,1-6H3;;;/q;;;;-2;/p+2/b12-11+;;;;;
InChIKey WJFBQYVVQQRSCC-MOBNGVKNSA-P
Mol Weight 721.0 g/mol
Molecular Formula C33H56OOsP2
Exact Mass 722.34212 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlE95zP5Uea
Name OSH[C6H4-2-(E-CH=CHPH)](CO)(P-ISO-PR3)2
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H54OOsP2
InChI InChI=1S/C14H11.2C9H21P.CO.Os.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,11-12H;2*7-9H,1-6H3;;;/q;;;;-2;/p+2/b12-11+;;;;;
InChIKey WJFBQYVVQQRSCC-MOBNGVKNSA-P
Literature Reference Author M.A.ESTERUELAS,F.J.LAHOZ,E.ONATE,L.A.ORO,E.SOLA
Literature Reference Citation J.AM.CHEM.SOC.,118,89(1996)
Literature Reference DOI 10.1021/ja952186l
Solvent CDCl3
Source File Reference UWLU57115