cis-2-Benzyl-N-(1-phenyl-ethyl)-cyclohexanamine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A98FsX7A3sY |
|---|---|
| InChI | InChI=1S/C21H27N/c1-17(19-12-6-3-7-13-19)22-21-15-9-8-14-20(21)16-18-10-4-2-5-11-18/h2-7,10-13,17,20-22H,8-9,14-16H2,1H3/t17?,20-,21-/m0/s1 |
| InChIKey | ZSNUGZDHODDDBM-FUKGKQRISA-N |
| Mol Weight | 293.45 g/mol |
| Molecular Formula | C21H27N |
| Exact Mass | 293.21435 g/mol |
| Enantiomer InChIKey | ZSNUGZDHODDDBM-LTGQRPFBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-Cyclopentyl-N-[(1S)-[phenylethyl]glycine ethyl ester
(1R,2R,4R,5R)-4,5-dimethyl-1-N,2-N-bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine
N-(CYCLOHEXYLPHENYLMETHYL)-BENZENE-CARBOTHIOAMIDE
2-[(1-benzylcyclopentyl)imino]pyrrolidine, monohydrochloride
N,N'-dicyclohexyl-1,2-diphenylethylenediamine
(R)-(-)-N-Benzyloxycarbonyl-.alpha.-cyclohexylbenzylamine
(3R,3S)-N-(tert-Butyloxycarbonyl)-3-(1(R)-phenylethyl)aminopyrrolidine
(3R,3S)-N-(tert-Butyloxycarbonyl)-3-(1(S)-phenylethyl)aminopyrrolidine
2-(2-Cyclohexylamino-2-phenyl)ethyl-2-oxazoline
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.