SpectraBase Compound ID | E8UZzwXoUgs |
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InChI | InChI=1S/C22H20BrF3NOP/c1-2-21(22(24,25)26,17-13-15-18(23)16-14-17)27-29(28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,27,28)/t21-/m1/s1 |
InChIKey | YPPHLMJBLAAZJV-OAQYLSRUSA-N |
Mol Weight | 482.28 g/mol |
Molecular Formula | C22H20BrF3NOP |
Exact Mass | 481.041799 g/mol |
SpectraBase Spectrum ID | DMI9zerUry5 |
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Name | N-[(1R)-1-(4-BROMOPHENYL)-1-(TRIFLUOROMETHYL)-PROPYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H20BrF3NOP |
InChI | InChI=1S/C22H20BrF3NOP/c1-2-21(22(24,25)26,17-13-15-18(23)16-14-17)27-29(28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,27,28)/t21-/m1/s1 |
InChIKey | YPPHLMJBLAAZJV-OAQYLSRUSA-N |
Literature Reference Author | C.LAUZON,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,8,2743(2006) |
Literature Reference DOI | 10.1021/ol0607847 |
Solvent | CDCl3 |
Source File Reference | UWLU59635 |