N-(1-PHENYL-ETH-1-YL)-CYCLOHEXAN-IMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ak4euz0a7dI |
|---|---|
| InChI | InChI=1S/C14H19N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey | GPHCGSUNNLMMEQ-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C14H19N |
| Exact Mass | 201.15175 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cyclopentylidene-[(1R)-1-phenylethyl]amine
N-(1-PHENYL-ETH-1-YL)-CYCLOPENTANE-KETIMINE
(S)-N-Cyclohexylmethylidene-1-phenylethylamine
(E)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE
(Z)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
Benzylamine, N-(3-chloro-2,2-dimethyl-1-propylidene)-.alpha.-methyl-
Benzeneacetonitrile, .alpha.-(butylideneamino)-
N-(4-Pyridylethylidene)-N-(1-phenylethyl)amine
Ethyl [(R)-1-phenylethyl]iminoethanoate
(S)-N-Benzylidene-1-phenylethanamine
| 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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