METHYL-N-ACETYL-PHENYLGLYCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1NPgubNsuqT |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,12,13)/t10-/m0/s1 |
| InChIKey | SAPRVTLHJXZROQ-JTQLQIEISA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
| Enantiomer InChIKey | SAPRVTLHJXZROQ-SNVBAGLBSA-N |
| Racemate InChIKey | SAPRVTLHJXZROQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
METHYL-(2S)-2-(3-BUTENYLAMINO)-2-PHENYLETHANOATE
(S)-N-(4-Methylpent-3-enyl)phenylglycine methyl ester
(3-hydroxy-propylamino)-phenyl-acetic acid ethyl ester
2-(carbomethoxyamino)-2-phenyl-acetic acid
Phenethylaminophenylacetic acid
Benzeneacetic acid, alpha-[(aminocarbonyl)amino]-4-hydroxy-
N-PHOSPHONOMETHYL-D-PHENYLGLYCINE
(2R)-N-CINNAMOYL-2-AMINO-2-PHENYLETHANOL
| 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.