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FAC-[RE(CO)3(PH2-P-CH2-CH2-P-PH2)OTF]
SpectraBase Compound ID AFqs6xR0jmv
InChI InChI=1S/C26H24P2.CHF3O3S.3CO.Re/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2-1(3,4)8(5,6)7;3*1-2;/h1-20H,21-22H2;(H,5,6,7);;;;/q;;;;;-1/p+1
InChIKey DZULLVOKMAXHQC-UHFFFAOYSA-O
Mol Weight 819.74 g/mol
Molecular Formula C30H26F3O6P2ReS
Exact Mass 820.043495 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID a08GCyWGVZ
Name FAC-[RE(CO)3(PH2-P-CH2-CH2-P-PH2)OTF]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H24F3O6P2ReS
InChI InChI=1S/C26H24P2.CHF3O3S.3CO.Re/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2-1(3,4)8(5,6)7;3*1-2;/h1-20H,21-22H2;(H,5,6,7);;;;/q;;;;;-1/p+1
InChIKey DZULLVOKMAXHQC-UHFFFAOYSA-O
Literature Reference Author G.D.ALFONSO,C.DRAGONETTI,S.GALLI,E.LUCENTI,P.MACCHI,D.ROBERT O,R.UGO
Literature Reference Citation CAN.J.CHEM.,83,1017(2005)
Literature Reference DOI 10.1139/v05-104
Solvent CD2Cl2
Source File Reference UWLU30396