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BEOXHSJZPXCBMC-UCRWNYPZSA-L

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BEOXHSJZPXCBMC-UCRWNYPZSA-L
SpectraBase Compound ID DFzLsLZt8mO
InChI InChI=1S/C15H15F4N5PS.2ClH.Pd/c1-23(21)25(26,9-6-4-3-5-7-9)24(2)22-8-10-11(16)13(18)15(20)14(19)12(10)17;;;/h3-8,21H,20H2,1-2H3;2*1H;/q-1;;;+3/p-2/b22-8+;;;
InChIKey BEOXHSJZPXCBMC-UCRWNYPZSA-L
Mol Weight 581.67 g/mol
Molecular Formula C15H15Cl2F4N5PPdS
Exact Mass 579.913377 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RmnafiYH3A
Name BEOXHSJZPXCBMC-UCRWNYPZSA-L
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H15Cl2F4N5PPdS
InChI InChI=1S/C15H15F4N5PS.2ClH.Pd/c1-23(21)25(26,9-6-4-3-5-7-9)24(2)22-8-10-11(16)13(18)15(20)14(19)12(10)17;;;/h3-8,21H,20H2,1-2H3;2*1H;/q-1;;;+3/p-2/b22-8+;;;
InChIKey BEOXHSJZPXCBMC-UCRWNYPZSA-L
Literature Reference Author R.S.PANDURANGI,P.LUSIAK,R.R.KUNTZ,W.A.VOLKERT,J.ROGOWSKI,M.S .PLATZ
Literature Reference Citation J.ORG.CHEM.,63,9019(1998)
Literature Reference DOI 10.1021/jo981458a
Solvent CDCl3
Source File Reference UWMZ26468