| 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
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| SpectraBase Spectrum ID | DGNYMa1Ibrk |
|---|---|
| Name | AU(PPH3)NTF2 |
| 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 | M.SHI,L.P.LIU,J.TANG |
| Literature Reference Citation | ORG.LETTERS,8,4043(2006) |
| Literature Reference DOI | 10.1021/ol0614830 |
| Solvent | CDCl3 |
| Source File Reference | UWLU59804 |