SpectraBase Compound ID | 1ImwsD0Bam6 |
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InChI | InChI=1S/C32H42P2.C3H3.CHF3O3S.Pd/c1-23(34(25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;1-3-2;2-1(3,4)8(5,6)7;/h11-22H,1-10H3;1H,2H2;(H,5,6,7);/q;;;-1/p+1 |
InChIKey | WOVKGWBZXPQUDT-UHFFFAOYSA-O |
Mol Weight | 785.19 g/mol |
Molecular Formula | C36H47F3O3P2PdS |
Exact Mass | 784.170805 g/mol |
SpectraBase Spectrum ID | ElYskkGFssP |
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Name | WOVKGWBZXPQUDT-UHFFFAOYSA-O |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H45F3O3P2PdS |
InChI | InChI=1S/C32H42P2.C3H3.CHF3O3S.Pd/c1-23(34(25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;1-3-2;2-1(3,4)8(5,6)7;/h11-22H,1-10H3;1H,2H2;(H,5,6,7);/q;;;-1/p+1 |
InChIKey | WOVKGWBZXPQUDT-UHFFFAOYSA-O |
Literature Reference Author | H.LIANG,S.ITO,M.YOSHIFUJI |
Literature Reference Citation | ORG.LETTERS,6,425(2004) |
Literature Reference DOI | 10.1021/ol036330g |
Solvent | CDCl3 |
Source File Reference | UWLU50179 |