N-(1-PARA-TOLYLPROPYL)-FORMAMIDE;MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EFDeO5mgDrc |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-11(12-8-13)10-6-4-9(2)5-7-10/h4-8,11H,3H2,1-2H3,(H,12,13)/t11-/m1/s1 |
| InChIKey | LQMVGKDZKLZCJO-LLVKDONJSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
| Enantiomer InChIKey | LQMVGKDZKLZCJO-NSHDSACASA-N |
| Racemate InChIKey | LQMVGKDZKLZCJO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
p-chloro-alpha-ethyl-N-methylbenzylamine, hydrochloride
N-(ALPHA,PARA-DIMETHYLBENZYL)UREA
N-(2-methyl-1-phenyl-propyl)methanamide
(-)-N-(1-Phenyl-propyl)-acetamide
N-(ALPHA-ETHYLBENZYL)UREA
N-(1-Phenylpropyl)butan-1-amine
1-p-tolylheptylamine, hydrochloride
Hexyl(1-phenylpropyl)amine
N-(1-Phenylpropyl)-iso-amylamine
2-(4-Chlorophenyl)azetidine
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dialkylzinc Addition to Imines Catalyzed by [2.2]Paracyclophane-Based N,O-Ligands | Journal of the American Chemical Society | 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.