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[(PPP)PT(EXO-ALKYL)]NTF2;MAJOR-ISOMER
SpectraBase Compound ID 7Xa0LYUVDv7
InChI InChI=1S/C50H56OP3.C2F6NO6S2.Pt/c1-50(2,51-40-42-22-9-3-10-23-42)49-35-21-24-43(49)41-54(47-31-17-7-18-32-47,48-33-19-8-20-34-48)39-38-52(44-25-11-4-12-26-44)36-37-53(45-27-13-5-14-28-45)46-29-15-6-16-30-46;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h3-20,22-23,25-34,43,49H,21,24,35-41H2,1-2H3;;/q+1;-1;-2/p+2
InChIKey AGMZCPMFBBXJES-UHFFFAOYSA-P
Mol Weight 1275.2 g/mol
Molecular Formula C52H58F6NO7P3PtS2
Exact Mass 1274.24197 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iMNInLTXIb
Name [(PPP)PT(EXO-ALKYL)]NTF2;MAJOR-ISOMER
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H56F6NO7P3PtS2
InChI InChI=1S/C50H56OP3.C2F6NO6S2.Pt/c1-50(2,51-40-42-22-9-3-10-23-42)49-35-21-24-43(49)41-54(47-31-17-7-18-32-47,48-33-19-8-20-34-48)39-38-52(44-25-11-4-12-26-44)36-37-53(45-27-13-5-14-28-45)46-29-15-6-16-30-46;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h3-20,22-23,25-34,43,49H,21,24,35-41H2,1-2H3;;/q+1;-1;-2/p+2
InChIKey AGMZCPMFBBXJES-UHFFFAOYSA-P
Literature Reference Author W.D.KERBER,M.R.GAGNE
Literature Reference Citation ORG.LETTERS,7,3379(2005)
Literature Reference DOI 10.1021/ol051277c
Solvent CDCl3
Source File Reference UWLU57688