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(S-PIVALOYL-2-THIOETHYL)-N,N-BIS-(DIISOPROPYLAMINO)-PHOSPHINE
SpectraBase Compound ID 1ZHeiEjoaYP
InChI InChI=1S/C19H41N2O2PS/c1-14(2)20(15(3)4)24(21(16(5)6)17(7)8)23-12-13-25-18(22)19(9,10)11/h14-17H,12-13H2,1-11H3
InChIKey MNVVYDAOFGGZPN-UHFFFAOYSA-N
Mol Weight 392.6 g/mol
Molecular Formula C19H41N2O2PS
Exact Mass 392.262637 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5K4dfIFNglD
Name (S-PIVALOYL-2-THIOETHYL)-N,N-BIS-(DIISOPROPYLAMINO)-PHOSPHINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H41N2O2PS
InChI InChI=1S/C19H41N2O2PS/c1-14(2)20(15(3)4)24(21(16(5)6)17(7)8)23-12-13-25-18(22)19(9,10)11/h14-17H,12-13H2,1-11H3
InChIKey MNVVYDAOFGGZPN-UHFFFAOYSA-N
Literature Reference Author K.ALVAREZ,J.J.VASSEUR,T.BELTRAN,J.L.IMBACH
Literature Reference Citation J.ORG.CHEM.,64,6319(1999)
Literature Reference DOI 10.1021/jo990479h
Solvent CDCl3
Source File Reference UWLU46023