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PBNMXTMTYNDOTC-UHFFFAOYSA-N
SpectraBase Compound ID BIjajTqNEZR
InChI InChI=1S/C19H31Cl4N2O3P/c1-10(2)24(11(3)4)29(26-9,25(12(5)6)13(7)8)27-18-16(22)14(20)15(21)17(23)19(18)28-29/h10-13H,1-9H3
InChIKey PBNMXTMTYNDOTC-UHFFFAOYSA-N
Mol Weight 508.3 g/mol
Molecular Formula C19H31Cl4N2O3P
Exact Mass 506.082641 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KusfyHdN0t
Name PBNMXTMTYNDOTC-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31Cl4N2O3P
InChI InChI=1S/C19H31Cl4N2O3P/c1-10(2)24(11(3)4)29(26-9,25(12(5)6)13(7)8)27-18-16(22)14(20)15(21)17(23)19(18)28-29/h10-13H,1-9H3
InChIKey PBNMXTMTYNDOTC-UHFFFAOYSA-N
Literature Reference Author N.DUBAU-ASSIBAT,A.BACEIREDO,G.BERTRAND
Literature Reference Citation J.AM.CHEM.SOC.,118,5216(1996)
Literature Reference DOI 10.1021/ja960491g
Solvent CDCl3
Source File Reference UWLU55030