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D-(L-A-Amino-adipoyl)-DL-(2-amino-1-carboxyl-propan-3-al)-glycine

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D-(L-A-Amino-adipoyl)-DL-(2-amino-1-carboxyl-propan-3-al)-glycine
SpectraBase Compound ID C1YAug9qJpR
InChI InChI=1S/C11H19N3O8/c12-5(10(19)20)2-1-3-6(15)14-8(11(21)22)9(18)13-4-7(16)17/h5,8,11,21-22H,1-4,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)
InChIKey AODBRAAKJLJJJW-UHFFFAOYSA-N
Mol Weight 321.29 g/mol
Molecular Formula C11H19N3O8
Exact Mass 321.117215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4OJuFIMvbI
Name D-(L-A-Amino-adipoyl)-DL-(2-amino-1-carboxyl-propan-3-al)-glycine
Comments CO SIGNALS AT 176.30-171.73 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H19N3O8
InChI InChI=1S/C11H19N3O8/c12-5(10(19)20)2-1-3-6(15)14-8(11(21)22)9(18)13-4-7(16)17/h5,8,11,21-22H,1-4,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)
InChIKey AODBRAAKJLJJJW-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O