Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=DTSeJB45w SpectraBase Spectrum ID=81sUlOUEIKK
http://spectrabase.com/spectrum/81sUlOUEIKK (accessed Aug 16, 2018).

[Y(PPA)4]CL3
SpectraBase Compound ID DTSeJB45w
InChI InChI=1S/4C14H17N5O3.3ClH.Y/c4*1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19;;;;/h4*7-8,15H,2-6H2,1H3,(H,21,22);3*1H;/q;;;;;;;+7/p-7
InChIKey NNCRKRAQZNHJJD-UHFFFAOYSA-G
Mol Weight 1404.5 g/mol
Molecular Formula C56H64Cl3N20O12Y
Exact Mass 1402.313672 g/mol

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SpectraBase Spectrum ID 81sUlOUEIKK
SpectraBase Batch ID DWPogTd4p6Q
Name [Y(PPA)4]CL3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H64Cl3N20O12Y
InChI InChI=1S/4C14H17N5O3.3ClH.Y/c4*1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19;;;;/h4*7-8,15H,2-6H2,1H3,(H,21,22);3*1H;/q;;;;;;;+7/p-7
InChIKey NNCRKRAQZNHJJD-UHFFFAOYSA-G
Literature Reference Author L.YANG,D.TAO,X.YANG,Y.LI,Y.GUO
Literature Reference Citation CHEM.PHARM.BULL.,51,494(2003)
Literature Reference DOI 10.1248/cpb.51.494
Mol.Weight 1404.516 g/mol
Solvent D2O
Source File Reference UWMS21309