(R)-2-(N-ALLYL-N-BENZYLAMINO)-3-(N-BUTYLAMINO)-1,1,1-TRIFLUOROPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 33F87BeqNz7 |
|---|---|
| InChI | InChI=1S/C17H25F3N2/c1-3-5-11-21-13-16(17(18,19)20)22(12-4-2)14-15-9-7-6-8-10-15/h4,6-10,16,21H,2-3,5,11-14H2,1H3/t16-/m1/s1 |
| InChIKey | VHIUGNJKJAXEAA-MRXNPFEDSA-N |
| Mol Weight | 314.4 g/mol |
| Molecular Formula | C17H25F3N2 |
| Exact Mass | 314.196983 g/mol |
| Enantiomer InChIKey | VHIUGNJKJAXEAA-INIZCTEOSA-N |
| Racemate InChIKey | VHIUGNJKJAXEAA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BENZYL-2-TRIFLUOROMETHYL-1,2,3,6-TETRAHYDROPYRIDINE
3'-[Allyl(3''-methylbenzyl)amino]-3'-fluoropropyl] 2-Methylpropanoate
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Methyl N-[(2S)-2-(dibenzylamino)-3-methyl-butyl]carbamate
1,4-Dibenzyl-2-methylpiperazine
(2R,3S)-1-amino-2-(dibenzylamino)hexan-3-ol
(10R,2'R)-N,N-dibenzyldiaminocyclohexane
2-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]-2-propanol
2,2-Dimethyl-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine
N-TRIFLUOROACETYL-GLYCYL-[N-BENZYL-N-[4-HYDROXY-(2E)-BUTEN-1-YL]]-AMIDE;MAJOR-ROTAMER
| Title | Journal or Book | Year |
|---|---|---|
| General Syntheses of Optically Active α-Trifluoromethylated Amines via Ring-Opening Reactions of N-Benzyl-2-trifluoromethylaziridine | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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