ASPARTAME;ALPHA-L-ASPARTYL-L-PHENYLALANINE-METHYLESTER;STABLE-CRYSTAL-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9PPbmdNAIGv |
|---|---|
| InChI | InChI=1S/2C14H18N2O5/c2*1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2*2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11+;10-,11-/m10/s1 |
| InChIKey | DTJYLKWVEIUUBU-OLVGZEQWSA-N |
| Mol Weight | 588.61 g/mol |
| Molecular Formula | C28H36N4O10 |
| Exact Mass | 588.243143 g/mol |
| Enantiomer InChIKey | DTJYLKWVEIUUBU-XZBOMNEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Aspartame
ASPARTAME;ALPHA-L-ASPARTYL-L-PHENYLALANINE-METHYLESTER;SOLUTION
N-(L-valyl)-L-tyrosine, methyl ester, monohydrobromide
N-ACETYL-L-ALANINYL-L-PHENYLALANINE-METHYLESTER
methyl (2S)-2-[(3-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-3-phenylpropanoate
N-(Iodoacetyl)-Gly-Phe-O-(t-Bu)
N-(Chloroacetyl)-Gly-Phe-O-(t-Bu)
N-(CIS-BETA-BENZYLOXYCARBONYL-ACRYLOYL)-PHENYLALANINE-METHYLESTER;MAL-(OBZL)-PHE-OME
BOC-GLY-PHE-O-TERT.-BU
N-ACETYL-L-PHENYLALANINYL-L-ALANINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Intermediate State during the Crystal Transition in Aspartame, Studied with Thermal Analysis, Solid-State NMR, and Molecular Dynamics Simulation. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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