SpectraBase Compound ID | Clv7l0gR9qy |
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InChI | InChI=1S/C26H23F3NOP/c1-2-25(26(27,28)29,22-18-17-20-11-9-10-12-21(20)19-22)30-32(31,23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19H,2H2,1H3,(H,30,31)/t25-/m0/s1 |
InChIKey | OOMTVFQNKVKALZ-VWLOTQADSA-N |
Mol Weight | 453.44 g/mol |
Molecular Formula | C26H23F3NOP |
Exact Mass | 453.146936 g/mol |
SpectraBase Spectrum ID | 7GqoxhCJ1cK |
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Name | N-[(1R)-1-(2-NAPHTHYL)-1-(TRIFLUOROMETHYL)-PROPYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H23F3NOP |
InChI | InChI=1S/C26H23F3NOP/c1-2-25(26(27,28)29,22-18-17-20-11-9-10-12-21(20)19-22)30-32(31,23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19H,2H2,1H3,(H,30,31)/t25-/m0/s1 |
InChIKey | OOMTVFQNKVKALZ-VWLOTQADSA-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 | UWLU59640 |