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AU(PPH3)NTF2
SpectraBase Compound ID 4TRx5UQVBim
InChI InChI=1S/C18H15P.C2F6NO4S2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-15H;;/q;-1;/p+1
InChIKey ZNCATZOEXBYINU-UHFFFAOYSA-O
Mol Weight 740.4 g/mol
Molecular Formula C20H16AuF6NO4PS2
Exact Mass 739.982826 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6yk0x9OOEVH
Name (PH(3)P)-AU-NTF(2)
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H15AuF6NO4PS2
InChI InChI=1S/C18H15P.C2F6NO4S2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-15H;;/q;-1;/p+1
InChIKey ZNCATZOEXBYINU-UHFFFAOYSA-O
Literature Reference Author N.MEZAILLES,L.RICARD,F.GAGOSZ
Literature Reference Citation ORG.LETTERS,7,4133(2005)
Literature Reference DOI 10.1021/ol0515917
Solvent CD2Cl2
Source File Reference UWSI41571