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[RE-(CO)5-{ETA-(1)-P-(=S)-(CL)-(N-I-PR2)}]

View entire compound with spectra: 1 NMR

[RE-(CO)5-{ETA-(1)-P-(=S)-(CL)-(N-I-PR2)}]
SpectraBase Compound ID H8jVd7aHHmP
InChI InChI=1S/C6H14ClNPS.5CO.Re/c1-5(2)8(6(3)4)9(7)10;5*1-2;/h5-6H,1-4H3;;;;;;/q+1;;;;;;-1
InChIKey KZOPRMSCDLYZPQ-UHFFFAOYSA-N
Mol Weight 524.93 g/mol
Molecular Formula C11H14ClNO5PReS
Exact Mass 524.957635 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rWhFriJo6K
Name [RE-(CO)5-{ETA-(1)-P-(=S)-(CL)-(N-I-PR2)}]
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14ClNO5PReS
InChI InChI=1S/C6H14ClNPS.5CO.Re/c1-5(2)8(6(3)4)9(7)10;5*1-2;/h5-6H,1-4H3;;;;;;/q+1;;;;;;-1
InChIKey KZOPRMSCDLYZPQ-UHFFFAOYSA-N
Literature Reference Author T.W.GRAHAM,K.A.UDACHIN,M.Z.ZGIERSKI,A.J.CARTY
Literature Reference Citation CAN.J.CHEM.,85,885(2007)
Literature Reference DOI 10.1139/v07-119
Solvent CDCl3
Source File Reference UWMZ46122