SpectraBase Compound ID | JTVez6Wcxy1 |
---|---|
InChI | InChI=1S/C22H21F3NOP/c1-2-21(22(23,24)25,18-12-6-3-7-13-18)26-28(27,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3,(H,26,27)/t21-/m1/s1 |
InChIKey | DICZFPVZRTZBBD-OAQYLSRUSA-N |
Mol Weight | 403.38 g/mol |
Molecular Formula | C22H21F3NOP |
Exact Mass | 403.131286 g/mol |
SpectraBase Spectrum ID | ChmLLiePC3s |
---|---|
Name | P,P-DIPHENYL-N-[(1R)-1-PHENYL-1-(TRIFLUOROMETHYL)-PROPYL]-PHOSPHINIC-AMIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H21F3NOP |
InChI | InChI=1S/C22H21F3NOP/c1-2-21(22(23,24)25,18-12-6-3-7-13-18)26-28(27,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3,(H,26,27)/t21-/m1/s1 |
InChIKey | DICZFPVZRTZBBD-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 | UWLU59633 |