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D-L-A-Amino-adipoyl-L-vinyl-glycine-D-valine
SpectraBase Compound ID C286zhC1xfS
InChI InChI=1S/C15H25N3O6/c1-4-10(13(20)18-12(8(2)3)15(23)24)17-11(19)7-5-6-9(16)14(21)22/h4,8-10,12H,1,5-7,16H2,2-3H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)
InChIKey ODNQGXYNXWOZHS-UHFFFAOYSA-N
Mol Weight 343.38 g/mol
Molecular Formula C15H25N3O6
Exact Mass 343.174336 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcnirdRu3Ae
Name D-L-A-Amino-adipoyl-L-vinyl-glycine-D-valine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25N3O6
InChI InChI=1S/C15H25N3O6/c1-4-10(13(20)18-12(8(2)3)15(23)24)17-11(19)7-5-6-9(16)14(21)22/h4,8-10,12H,1,5-7,16H2,2-3H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)
InChIKey ODNQGXYNXWOZHS-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