(R)-2-((4-chlorophenyl)amino)-2-cyclohexyl-3,3-difluoropropanenitrile
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Lx7I7cMvEFm |
|---|---|
| InChI | InChI=1S/C15H17ClF2N2/c16-12-6-8-13(9-7-12)20-15(10-19,14(17)18)11-4-2-1-3-5-11/h6-9,11,14,20H,1-5H2/t15-/m0/s1 |
| InChIKey | CMSMYJDNPRAOBG-HNNXBMFYSA-N |
| Mol Weight | 298.76 g/mol |
| Molecular Formula | C15H17ClF2N2 |
| Exact Mass | 298.104833 g/mol |
| Enantiomer InChIKey | CMSMYJDNPRAOBG-OAHLLOKOSA-N |
| Racemate InChIKey | CMSMYJDNPRAOBG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | A1-13-3826/SM23-5p |
1-(2-bromo-4-chloro-anilino)cyclohexanecarbonitrile
(+)-(2S,3S)-1,1-DIFLUORO-3-(HYDROXYMETHYL)-2-(4-METHOXYPHENYLAMINO)-1-CYCLOPENTANE
(2S,3S)-3-(4-METHOXYPHENYLAMINO)-2-BENZYL-4,4,4-TRIFLUOROBUTAN-1-OL
(2S*,5R*)-1-(Phenylpiperidine)-3,5-dimethyl-2-carbonitrile
N-{-[.alpha.-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-4-chloroaniline
2-[(4-Chlorophenyl)amino]-3-(methoxycarbonyl)-3-methylbutanoic acid
1-benzyl-4-(m-chloroanilino)isonipectonitrile
N-(cyclohexylmethyl)-N-methyl-2-(((trimethylsilyl)oxy)methyl)aniline
butanoic acid, 4-[(2,4-dichlorophenyl)amino]-4-oxo-, 2-(4-bromophenyl)-2-oxoethyl ester
3-[(4-Chlorophenylamino)-1,3-diphenylpropan-1-one
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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