(4-AMINOPHENYL)-METHOXYCARBONYLAMINO-ACETIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9luSZaZSeh0 |
|---|---|
| InChI | InChI=1S/C11H14N2O4/c1-16-10(14)9(13-11(15)17-2)7-3-5-8(12)6-4-7/h3-6,9H,12H2,1-2H3,(H,13,15) |
| InChIKey | BRCXCFSMFQWATC-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C11H14N2O4 |
| Exact Mass | 238.095357 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneacetic acid, .alpha.-(acetylamino)-4-chloro-, ethyl ester
Methyl 2-(3-methylbutanoylamino)-2-phenylacetate
N-carboxy-dl-2-phenylglycine, N-benzyl ester
N-Carbobenzoxy-L-2-phenylglycine
N-Carbobenzoxy-D-2-phenylglycine
(S)-(+)-2-Phenyl-N-(trifluoroacetyl)glycine methyl ester
2,4-Imidazolidinedione, 5-(4-aminophenyl)-, (+/-)-
(Chlorocarbonyl-phenyl-methyl)-carbamic acid benzyl ester
TERT.-BUTYL-(R)-(METHYLCARBAMOYL)-(PHENYL)-METHYLCARBAMATE
.alpha.-(t-Butoxycarbonylamino)benzeneacetylhydrazine
| Title | Journal or Book | Year |
|---|---|---|
| Optically Active Aromatic and Heteroaromatic α-Amino Acids by a One-Pot Catalytic Enantioselective Addition of Aromatic and Heteroaromatic C−H Bonds to α-Imino Esters | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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