HGDCUDQMALRVBO-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmboFENTmew |
|---|---|
| InChI | InChI=1S/C10H14NO.Li/c1-11(2)8-9-5-4-6-10(7-9)12-3;/h4-6H,8H2,1-3H3; |
| InChIKey | HGDCUDQMALRVBO-UHFFFAOYSA-N |
| Mol Weight | 171.17 g/mol |
| Molecular Formula | C10H14LiNO |
| Exact Mass | 171.123543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF:ETHER=3:2 |
2-Dimethylaminomethyl-6-methoxy-phenol
2,3-Dimethoxybenzylamine
3-Methoxybenzylamine, N-decyl-N-methyl-
3-Methoxybenzylamine, N-heptyl-N-octyl-
o-Cresol, .alpha.-(dimethylamino)-4-methoxy-
3-Methoxybenzylamine, N,N-dinonyl-
3-Methoxybenzylamine, N,N-didecyl-
3-Methoxybenzylamine, N,N-diundecyl-
N,N-Bis(3-methoxybenzyl)-3-methylbenzylamine
N,N-Bis(3-methoxybenzyl)-4-chlorobenzylamine
| Title | Journal or Book | Year |
|---|---|---|
| Amine-Chelated Aryllithium ReagentsStructure and Dynamics | Journal of the American Chemical Society | 2001 |
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.