5-BENZYLIMINO-HEXAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6TD2vBNnF8A |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-11(8-9-12(2)15)14-10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3/b14-11+ |
| InChIKey | GLXHLTVGLSPPMW-SDNWHVSQSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-sec-butylidene-p-methylbenzylamine
N-(1,1,1-Trifluoroisopropylidenee)benzylamine
.delta.-chloroaldimine
N-(2-Methyl-4-penten-1-ylidene)benzylamine
N-(3-phenylpropylidene)benzylamine
Benzylamine, N-(3-chloro-2,2-dimethyl-1-propylidene)-
2-Benzyl-1,1,3,3-tetramethyl guanidine
Benzenemethanamine, N-(2,2-diethoxyethylidene)-
benzyl(1,3-dithiolan-2-ylidene)amine
(E)-N-benzyl-1-(p-tolyl)methanimine
| Title | Journal or Book | Year |
|---|---|---|
| An h-1, c-13 and n-15 nmr study of the paal-knorr condensation of acetonylacetone with primary amines | Tetrahedron | 1986 |
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.