(S)-2-(1-(PYRIDIN-2-YL)-ETHYLIMINO)-METHYLPYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9VViLdi59rD |
|---|---|
| InChI | InChI=1S/C13H13N3/c1-11(13-7-3-5-9-15-13)16-10-12-6-2-4-8-14-12/h2-11H,1H3/b16-10+/t11-/m0/s1 |
| InChIKey | UABAZVIOHMWRFS-YAFRSCOQSA-N |
| Mol Weight | 211.27 g/mol |
| Molecular Formula | C13H13N3 |
| Exact Mass | 211.110947 g/mol |
| Enantiomer InChIKey | UABAZVIOHMWRFS-HPUUJOOBSA-N |
| Racemate InChIKey | UABAZVIOHMWRFS-MHWRWJLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenol, 2-[[2-pyridinylmethylene]amino]-
(S)-N-[(1S)-1-(2-Pyridyl)ethyl]valinol
Benzenamine, 3-methoxy-N-(2-pyridinylmethylene)-
(1S)-1-phenyl-N-[1-(2-pyridinyl)ethyl]ethanamine
(1S)-1-phenyl-N-[(1S)-1-(2-pyridinyl)ethyl]ethanamine
Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-
(1S)-1-(2-pyridyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine
(1S)-1-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine
Benzenamine, 2-chloro-N-(2-pyridinylmethylene)-
2-(4-chlorophenyl)-1-(2-pyridinyl)ethanamine
| Title | Journal or Book | Year |
|---|---|---|
| 10.1007/s706-002-8241-z | Monatshefte fuer Chemie/Chemical Monthly | 2002 |
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.