(S,R)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-CYCLOHEXAN-IMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9VOHgPsfaI0 |
|---|---|
| InChI | InChI=1S/C15H21N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3/b16-15+ |
| InChIKey | QUFWGZNPFSXWOS-FOCLMDBBSA-N |
| Mol Weight | 215.34 g/mol |
| Molecular Formula | C15H21N |
| Exact Mass | 215.1674 g/mol |
| 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 |
- (S,S)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-CYCLOHEXAN-IMINE
N-(1-PHENYL-ETH-1-YL)-ALPHA-LITHIUM-CYCLOPENTANE-KETIMINE
N-( 2,6-Dimethylcyclohexylidene)-1-phenylethylamine
(Z/E)-N-(1-(S)-Phenylethyl)-N-(1-phenylpropylidene)amine
(-)-N-[(1S)-1-PHENYLETHYL]-1-CHLORO-2,2-DIFLUORO-4-PENTENIMIDOYL-CHLORIDE
2-(p-Fluorophenyl)-6-methyl-2,3,4,5-tetrahydropyridine
Cyclohexanepropionitrile, 2-(cyclohexylimino)-
Benzenemethanamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]-
Mu-Aqua-tetrakis[(S)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)
(S,E)-2-((1-Phenylethylimino)methyl)phenol
6-(Benzylimino)-6-phenylhexanenitrile
| Title | Journal or Book | Year |
|---|---|---|
| 13C shieldings in syn and anti aldimines and ketimines | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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