KTIQKTYBYBYDIU-PIMMBPRGSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LcBbFtpsfO0 |
|---|---|
| InChI | InChI=1S/C16H22F3NO/c1-12-8-7-9-13(2)20(12)15(21-3,16(17,18)19)14-10-5-4-6-11-14/h4-6,10-13H,7-9H2,1-3H3/t12?,13?,15-/m0/s1 |
| InChIKey | KTIQKTYBYBYDIU-PIMMBPRGSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C16H22F3NO |
| Exact Mass | 301.165349 g/mol |
| Enantiomer InChIKey | KTIQKTYBYBYDIU-SSDMNJCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[3R-(3-ALPHA,6-BETA,7A-ALPHA)]-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
Benzeneacetamide, .alpha.-methoxy-N-(1-phenylethyl)-.alpha.-(trifluoromethyl)-
Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-
3-(2-bromobenzyl)-2-methyl-2-phenyl-oxazolidine
(R*,R*)-(2-Pentyl)cyclopentanemethyl (R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate
EPI-(R)-1-PHENYLHEX-2-YL-(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETATE
[2S,5(4S),(E)]-1,1,1-Trifluoro-2-methoxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenyl-4-penten-3-one
(4R,9aR)-4-phenyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
4-Methylpiperidine-(R)-MTPA Amide
Methyl 3(R')-3-[(R')-3,3,3-Trifluoro-2-methoxy-2-phenylpropionyloxy]hex-5-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Magnetic non-equivalence of fluorine atoms of a trifluoromethyl group | Canadian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.