For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
L-N2-(phenylacetyl)glutamine
SpectraBase Compound ID EJm65tzOD48
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
Mol Weight 264.28 g/mol
Molecular Formula C13H16N2O4
Exact Mass 264.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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-,