John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JQiaDrLdMYY SpectraBase Spectrum ID=8K7H0uRKdla

(accessed ).
DENCICHINE;(BETA-N-OXALYL-L-ALPHA,BETA-DIAMINOPROPONIC-ACID;
SpectraBase Compound ID JQiaDrLdMYY
InChI InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey NEEQFPMRODQIKX-UHFFFAOYSA-N
Mol Weight 176.13 g/mol
Molecular Formula C5H8N2O5
Exact Mass 176.043322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K7H0uRKdla
Name DENCICHINE;(BETA-N-OXALYL-L-ALPHA,BETA-DIAMINOPROPONIC-ACID;
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H8N2O5
InChI InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey NEEQFPMRODQIKX-UHFFFAOYSA-N
Literature Reference Author G.X.XIE,Y.P.QIU,M.F.QIU,X.F.GAO,Y.M.LIU,W.JIA
Literature Reference Citation J.PHARM.BIOM.ANAL.,43,920(2007)
Literature Reference DOI 10.1016/j.jpba.2006.09.009
Molecular Weight 176.129 g/mol
Solvent D2O
Source File Reference UWDB14
SpectraBase Batch ID LUAAzzvkkKw