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(2R,3S,4R)-3,4-Dihydroxy-proline

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(2R,3S,4R)-3,4-Dihydroxy-proline
SpectraBase Compound ID JTGOdDn777O
InChI InChI=1S/C5H9NO4/c7-2-1-6-3(4(2)8)5(9)10/h2-4,6-8H,1H2,(H,9,10)
InChIKey HWNGLKPRXKKTPK-UHFFFAOYSA-N
Mol Weight 147.13 g/mol
Molecular Formula C5H9NO4
Exact Mass 147.053158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DesXBtfXGfH
Name (2R,3S,4R)-3,4-Dihydroxy-proline
Comments BRUKER AM 250 OR AM 500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H9NO4
InChI InChI=1S/C5H9NO4/c7-2-1-6-3(4(2)8)5(9)10/h2-4,6-8H,1H2,(H,9,10)
InChIKey HWNGLKPRXKKTPK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.D. Baird, J.C. Dho, G.W.Fleet, J. Chem. Soc. Perkin I 1785 (1987).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O