SpectraBase Spectrum ID |
ErCGvi7EdVd |
Name |
L-N2-(PHENYLACETYL)GLUTAMINE |
Source of Sample |
T. Suyama, Ajinomoto Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2O4 |
InChI |
InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19) |
InChIKey |
JFLIEFSWGNOPJJ-UHFFFAOYSA-N |
Melting Point |
106C |
Molecular Weight |
264.28 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
GLUTAMINE, N<2-/PHENYLACETYL/-, L-, |