N-(PARA-ACETYLPHENYL)-GLYCINE-METHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1bERG7Fomyi |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-3-16-12(15)8-13-11-6-4-10(5-7-11)9(2)14/h4-7,13H,3,8H2,1-2H3 |
| InChIKey | UPIGDBJZZQJBJK-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethyl (4-isopropylphenyl)glycinate
Ethyl (4-(tert-butyl)phenyl)glycinate
Glycine, N-(alpha,alpha,alpha-trifluoro-p-tolyl)-, ethyl ester
N-(4-Acetylphenyl)-2-chloroacetamide
N-(4-acetylphenyl)acrylamide
N-(4-acetylphenyl)-2-cyanoacetamide
N-Phenylacetophenone
1-{4-(p-Tolylamino)phenyl}ethanone
((4-ACETYLANILINO)-METHYLIDENE)-MALONO-DINITRILE
(R,S)-4-Acetyl-N-[(E)-2-(1-deuterio)butenyl]benzeneamine
| Title | Journal or Book | Year |
|---|---|---|
| Predominance of resonance over polar effects on1H,13C and15N NMR substituent chemical shifts inN-arylglycines | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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