PFUGTSCUKJKXCU-YPKPFQOOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FoSZgsOzp9I |
|---|---|
| InChI | InChI=1S/C13H17N/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3/b14-13- |
| InChIKey | PFUGTSCUKJKXCU-YPKPFQOOSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WPGOTMWEAKHBPX-BUHFOSPRSA-N
WPGOTMWEAKHBPX-YPKPFQOOSA-N
2-Methylcyclohexanone benzylimine
N-[(Z)-1-(Dimethoxymethyl)-2-methylpropylidene]aniline
NIXXBWIPGRCISB-KAMYIIQDSA-N
1-methyl-2-(phenylimino)pyrrolidine, hydrochloride
Propanimidic acid, 2-methyl-N-phenyl-, 3-methyl-2-butenyl ester
(Z)-2-methyl-N-Phenylundecan-1-imine oxide
N-(2-Hexylidene)-2,6-dimethylaniline
| Title | Journal or Book | Year |
|---|---|---|
| Conformational and structural analysis of exocyclic olefins and ketimines by multinuclear magnetic resonance | Magnetic Resonance in Chemistry | 2008 |
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.