| SpectraBase Compound ID | 1ov0LrumIQv |
|---|---|
| InChI | InChI=1S/C24H39P.C2F6NO4S2.Au/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h17-22H,2-16H2,1H3;;/q;-1;/p+1/t17-,18+,19-,20-,21+,22-,23-,24-;; |
| InChIKey | KWIORJPRAADIFI-MLWWYSQYSA-O |
| Mol Weight | 836.7 g/mol |
| Molecular Formula | C26H40AuF6NO4PS2 |
| Exact Mass | 836.170627 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ta0qyVSnaC |
|---|---|
| Name | (AD(2)-N-BU-P)-AU-NTF(2) |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H39AuF6NO4PS2 |
| InChI | InChI=1S/C24H39P.C2F6NO4S2.Au/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h17-22H,2-16H2,1H3;;/q;-1;/p+1/t17-,18+,19-,20-,21+,22-,23-,24-;; |
| InChIKey | KWIORJPRAADIFI-MLWWYSQYSA-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 | CDCl3 |
| Source File Reference | UWSI41574 |