METHYL-N-ACETYL-TYROSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9iioKtNYz8T |
|---|---|
| InChI | InChI=1S/C12H15NO4/c1-8(14)13-11(12(16)17-2)7-9-3-5-10(15)6-4-9/h3-6,11,15H,7H2,1-2H3,(H,13,14)/t11-/m0/s1 |
| InChIKey | KRMVXLWZDYZILN-NSHDSACASA-N |
| Mol Weight | 237.25 g/mol |
| Molecular Formula | C12H15NO4 |
| Exact Mass | 237.100108 g/mol |
| Enantiomer InChIKey | KRMVXLWZDYZILN-LLVKDONJSA-N |
| Racemate InChIKey | KRMVXLWZDYZILN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
2-(butylamino)-3-(4-hydroxyphenyl)propanoic acid methyl ester
ethyl 2-(acetylamino)-3-phenylpropanoate
L-N-GLYCYLTYROSINE
phenylalanine, N-acetyl-4-nitro-
L-PHENYLALANYL-N-CARBOXANHYDRIDE
2-(benzylamino)-3-(4-hydroxyphenyl)propanoic acid
DL-Phenylalanine, N-glycyl-, dichloro deriv.
2-(N-Phenylamino)-3-(p-hydroxyphenyl)propanoic Acid
N-STEAROYL-DL-PHENYLALANINE
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectroscopy. 30—structure/shift relationships of oligopeptides and copolypeptides, including gramicidin S | Organic Magnetic Resonance | 1981 |
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.