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D-(L-A-Amino-adipoyl)-D-serinyl-D-valine

View entire compound with spectra: 2 NMR

D-(L-A-Amino-adipoyl)-D-serinyl-D-valine
SpectraBase Compound ID AGTFyu4sEHI
InChI InChI=1S/C14H25N3O7/c1-7(2)11(14(23)24)17-12(20)9(6-18)16-10(19)5-3-4-8(15)13(21)22/h7-9,11,18H,3-6,15H2,1-2H3,(H,16,19)(H,17,20)(H,21,22)(H,23,24)
InChIKey FXJIAFNALAAWRV-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C14H25N3O7
Exact Mass 347.16925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7usippjMy7
Name D-(L-A-Amino-adipoyl)-L-serinyl-D-valine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H25N3O7
InChI InChI=1S/C14H25N3O7/c1-7(2)11(14(23)24)17-12(20)9(6-18)16-10(19)5-3-4-8(15)13(21)22/h7-9,11,18H,3-6,15H2,1-2H3,(H,16,19)(H,17,20)(H,21,22)(H,23,24)
InChIKey FXJIAFNALAAWRV-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