(1-METHYL-1-PHENYLAMINO)-ACETIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F4AmjQ9AjFA |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-14(2,3)18-13(17)11-16-15(4,5)12-9-7-6-8-10-12/h6-10,16H,11H2,1-5H3 |
| InChIKey | DBRYJXROSAEJIO-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl N-methyl-N-(1'-phenylethyl)glycinate
trans-2,3-DIMETHYL-2-PHENYLAZIRIDINE
(2S,3R)-2,3-dimethyl-2-phenyl-ethylenimine
TRANS-2,3-DIMETHYL-2-PHENYLAZIRIDIN
t-Butyl (R)-6-[(R)-(.alpha.-methylbenzyl)amino]heptanoate hydrochloride
(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine
Methyl(trityl)amine
p-tert-BUTYLHIPPURIC ACID
(2S)-1,1-diethoxy-N-[(1S)-1-phenylethyl]-2-propanamine
acetic acid, (benzoylamino)-, cyclohexyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Azabicyclic Amino Acids by Stereoselective Dearomatizing Cyclization of the Enolates of N-Nicotinoyl Glycine Derivatives | Organic Letters | 2006 |
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.