P-(ACETYLAMINO)-PHENYLALANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtPCAKzldyE |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 |
| InChIKey | YAYQQGFBTYYMMH-JTQLQIEISA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
| Enantiomer InChIKey | YAYQQGFBTYYMMH-SNVBAGLBSA-N |
| Racemate InChIKey | YAYQQGFBTYYMMH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:ACETONE-D6 |
4-Nitro-L-phenylalanine hydrate
4-Nitro-D-phenylalanine
2-Amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid
A-Amino-4-carboxy-benzenepropanoic acid, dianion
O-Acetyl-tyrosine
acetamide, N-[4-(4-pyridinylmethyl)phenyl]-
4-propylmaleanilic acid
4-Acetamido-4'-allyloxy-diphenylmethan
N'-Acetyl-4'-amino-4-nitrodiphenylmethane
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites of a Blocked Chloramphenicol Producer | Journal of Natural Products | 2002 |
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.