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D-L-A-Amino-adipoyl-L-vinyl-glycine-glycine

View entire compound with spectra: 1 NMR

D-L-A-Amino-adipoyl-L-vinyl-glycine-glycine
SpectraBase Compound ID 5Iv2grlNFqT
InChI InChI=1S/C12H19N3O6/c1-2-8(11(19)14-6-10(17)18)15-9(16)5-3-4-7(13)12(20)21/h2,7-8H,1,3-6,13H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)
InChIKey MGZIALUJSYCBIZ-UHFFFAOYSA-N
Mol Weight 301.3 g/mol
Molecular Formula C12H19N3O6
Exact Mass 301.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3YFP8sRZZ5
Name D-L-A-Amino-adipoyl-L-vinyl-glycine-glycine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N3O6
InChI InChI=1S/C12H19N3O6/c1-2-8(11(19)14-6-10(17)18)15-9(16)5-3-4-7(13)12(20)21/h2,7-8H,1,3-6,13H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)
InChIKey MGZIALUJSYCBIZ-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