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.delta.-(L-A-Amino-adipoyl)-L-cysteinyl-N-hydroxy-D-valine

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.delta.-(L-A-Amino-adipoyl)-L-cysteinyl-N-hydroxy-D-valine
SpectraBase Compound ID BchcHDKV74H
InChI InChI=1S/C14H25N3O7S/c1-7(2)11(14(22)23)17(24)12(19)9(6-25)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24-25H,3-6,15H2,1-2H3,(H,16,18)(H,20,21)(H,22,23)
InChIKey UYMUGVJIBYTOPC-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C14H25N3O7S
Exact Mass 379.141321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDzU3zwMlft
Name .delta.-(L-A-Amino-adipoyl)-L-cysteinyl-N-hydroxy-D-valine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H25N3O7S
InChI InChI=1S/C14H25N3O7S/c1-7(2)11(14(22)23)17(24)12(19)9(6-25)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24-25H,3-6,15H2,1-2H3,(H,16,18)(H,20,21)(H,22,23)
InChIKey UYMUGVJIBYTOPC-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference R.L. Baxter, G.A. Thomson, A.I.Scott, J. Chem. Soc. Chem. Comm. 32 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O