SpectraBase Compound ID | 5KSUKZH002o |
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InChI | InChI=1S/C23H23F3NOP/c1-3-22(23(24,25)26,19-12-10-11-18(2)17-19)27-29(28,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17H,3H2,1-2H3,(H,27,28)/t22-/m1/s1 |
InChIKey | IREUEVIFLGHSKU-JOCHJYFZSA-N |
Mol Weight | 417.41 g/mol |
Molecular Formula | C23H23F3NOP |
Exact Mass | 417.146936 g/mol |
SpectraBase Spectrum ID | DBe6wxG9Tc1 |
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Name | N-[(1R)-1-(3-METHYLPHENYL-1-(TRIFLUOROMETHYL)-PROPYL)]-P,P-DIPHENYLPHOSPHINIC-AMIDE |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H23F3NOP |
InChI | InChI=1S/C23H23F3NOP/c1-3-22(23(24,25)26,19-12-10-11-18(2)17-19)27-29(28,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17H,3H2,1-2H3,(H,27,28)/t22-/m1/s1 |
InChIKey | IREUEVIFLGHSKU-JOCHJYFZSA-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 | UWLU59637 |