(R)-N-PHENYL-1-PHENYL-2-(PYRROLIDIN-1-YL)-ETHANAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLx739DfoS0 |
|---|---|
| InChI | InChI=1S/C18H22N2/c1-3-9-16(10-4-1)18(15-20-13-7-8-14-20)19-17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2/t18-/m0/s1 |
| InChIKey | BACMVZYFVGUZPD-SFHVURJKSA-N |
| Mol Weight | 266.39 g/mol |
| Molecular Formula | C18H22N2 |
| Exact Mass | 266.178299 g/mol |
| Enantiomer InChIKey | BACMVZYFVGUZPD-GOSISDBHSA-N |
| Racemate InChIKey | BACMVZYFVGUZPD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-[(R)-1-PHENYL-2-PYRROLIDIN-1-YLETHYL]-AMINE
(1R)-N-[(1R)-1-PHENYLETHYL]-1-PHENYL-2-(PYRROLIDIN-1-YL)-ETHANAMINE
(R)-N-BENZYL-1-PHENYL-2-(PIPERIDIN-1-YL)-ETHANAMINE
1,2-Diphenylethyl(phenyl)amine
2-Anilino-N-methyl-2-phenylacetamide
N-Phenyl-.alpha.-(3-phenyl-2-propenyl)benzemethanamine
2-[4-Phenyl-4-(Phenylamino)butyl)-1,3-dioxolane
4-Nitro-N-(2-nitro-1-phenylethyl)aniline
N-{-[.alpha.-(Propanoyl)methyl]benzyl}-aniline
Methyl 3-(N-phenylamino)-3-phenylpropionate
| Title | Journal or Book | Year |
|---|---|---|
| Two expedient methods for the preparation of chiral diamines | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.