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N6-CARBOXY-L-(+)-LYSINE, N6-BENZYL ESTER
SpectraBase Compound ID 1NYdMEHmDyy
InChI InChI=1S/2C14H20N2O4.Na/c2*15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11;/h2*1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18);/q;;+1/p-1
InChIKey YJNFNWFCEMRVPW-UHFFFAOYSA-M
Mol Weight 582.63 g/mol
Molecular Formula C28H39N4NaO8
Exact Mass 582.266559 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBrN9o4cNKF
Name N6-CARBOXY-L-(+)-LYSINE, N6-BENZYL ESTER
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O4
InChI InChI=1S/2C14H20N2O4.Na/c2*15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11;/h2*1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18);/q;;+1/p-1
InChIKey YJNFNWFCEMRVPW-UHFFFAOYSA-M
Melting Point 233-235C (dec.)
Molecular Weight 280.33
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms LYSINE, N<6-CARBOXY-, N<6-BENZYL ESTER, L-/plus/-,