DWCCMKXSGCKMJF-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9L1KWvHYOrz |
|---|---|
| InChI | InChI=1S/C20H18F7NO2.ClH/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12;/h2-5,8-11,17-18,28H,6-7H2,1H3;1H |
| InChIKey | DWCCMKXSGCKMJF-UHFFFAOYSA-N |
| Mol Weight | 473.82 g/mol |
| Molecular Formula | C20H19ClF7NO2 |
| Exact Mass | 473.099254 g/mol |
| Parent InChIKey | AFBDSAJOMZYQAI-UHFFFAOYSA-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 |
2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine
KHOSCFXAHZBOCH-VOJFVSQTSA-N
1-PHENETHYL-4-(2-PIPERIDINOETHOXY)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE
1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE
(2S,4S,5S)-5-Benzylamino-2,4-diphenyl-1,3-dioxane
1-(3'-trifluoromethylphenyl)-1,2-bis(trifluoroacetoxy)-2-methylethane
(3R)-[3-(4-FLUOROPHENYL)]-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINONE-HYDROCHLORIDE
8-((3,5-bis(trifluoromethyl)benzyl)oxy)-2-methylquinoline
(4aR,8aS)-2-[3-(trifluoromethyl)phenyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
(2R,3S)-2-benzoxy-3-(tert-butoxycarbonylamino)-3-phenyl-propionic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Practical Asymmetric Synthesis of Aprepitant, a Potent Human NK-1 Receptor Antagonist, via a Stereoselective Lewis Acid-Catalyzed Trans Acetalization Reaction | The Journal of Organic Chemistry | 2002 |
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.