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[REOCL3-(S-ME2)-(OP-PH3)]

View entire compound with spectra: 1 NMR

[REOCL3-(S-ME2)-(OP-PH3)]
SpectraBase Compound ID 59ZejOyB2Id
InChI InChI=1S/C18H16OP.C2H6S.3ClH.O.Re/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;;;;;/h1-15,20H;1-2H3;3*1H;;/q-1;;;;;;+4/p-3
InChIKey NGCBPFYTKRUPFH-UHFFFAOYSA-K
Mol Weight 649.99 g/mol
Molecular Formula C20H22Cl3O2PReS
Exact Mass 648.970123 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Qlmv9nmkqO
Name [REOCL3-(S-ME2)-(OP-PH3)]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21Cl3O2PReS
InChI InChI=1S/C18H16OP.C2H6S.3ClH.O.Re/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;;;;;/h1-15,20H;1-2H3;3*1H;;/q-1;;;;;;+4/p-3
InChIKey NGCBPFYTKRUPFH-UHFFFAOYSA-K
Literature Reference Author B.D.SHERRY,R.N.LOY,F.D.TOSTE
Literature Reference Citation J.AM.CHEM.SOC.,126,4510(2004)
Literature Reference DOI 10.1021/ja031895t
Solvent CD2Cl2
Source File Reference UWMZ24208