![[(PPP)PT(ENDO-ALKYL)]NTF2](/api/spectrum/Afn7d7mwUTA/structure.png?h=300&w=458 "[(PPP)PT(ENDO-ALKYL)]NTF2")
| SpectraBase Compound ID | 19OlG6O8vRF |
|---|---|
| InChI | InChI=1S/C34H33P3.C16H23O.C2F6NO6S2.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-16(2,15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h1-25H,26-29H2;3,5-7,9-10,15H,4,8,11-13H2,1-2H3;;/q;;-1;-2/p+3 |
| InChIKey | WZEKTPYNVKHVCB-UHFFFAOYSA-Q |
| Mol Weight | 1276.2 g/mol |
| Molecular Formula | C52H59F6NO7P3PtS2 |
| Exact Mass | 1275.249795 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Afn7d7mwUTA |
|---|---|
| Name | [(PPP)PT(ENDO-ALKYL)]NTF2 |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H56F6NO7P3PtS2 |
| InChI | InChI=1S/C34H33P3.C16H23O.C2F6NO6S2.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-16(2,15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14;3-1(4,5)16(10,11)14-9-15-17(12,13)2(6,7)8;/h1-25H,26-29H2;3,5-7,9-10,15H,4,8,11-13H2,1-2H3;;/q;;-1;-2/p+3 |
| InChIKey | WZEKTPYNVKHVCB-UHFFFAOYSA-Q |
| 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 | UWLU57686 |