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WI2(PHCCSCH2CCH)(CO)(PME3)2
SpectraBase Compound ID E3a31mznFx2
InChI InChI=1S/C11H8S.2C3H9P.CO.2HI.W/c1-2-9-12-10-8-11-6-4-3-5-7-11;2*1-4(2)3;1-2;;;/h1,3-7H,9H2;2*1-3H3;;2*1H;
InChIKey BDZXKPPRMICDPZ-UHFFFAOYSA-N
Mol Weight 792.08 g/mol
Molecular Formula C18H28I2OP2SW
Exact Mass 791.893484 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0obT3F5Z7O
Name WI2(PHCCSCH2CCH)(CO)(PME3)2
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26I2OP2SW
InChI InChI=1S/C11H8S.2C3H9P.CO.2HI.W/c1-2-9-12-10-8-11-6-4-3-5-7-11;2*1-4(2)3;1-2;;;/h1,3-7H,9H2;2*1-3H3;;2*1H;
InChIKey BDZXKPPRMICDPZ-UHFFFAOYSA-N
Literature Reference Author T.Y.LEE,A.MAYR
Literature Reference Citation J.AM.CHEM.SOC.,116,10300(1994)
Literature Reference DOI 10.1021/ja00101a060
Molecular Weight 790.070 g/mol
Solvent CDCl3
Source File Reference UWSI6556