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[PR(PPA)4]CL3
SpectraBase Compound ID 5Ayg8bMLEzC
InChI InChI=1S/4C14H17N5O3.3ClH.Pr/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 NUUWGYGKOJCMCW-UHFFFAOYSA-G
Mol Weight 1456.52 g/mol
Molecular Formula C56H64Cl3N20O12Pr
Exact Mass 1454.315476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nfFxltl488
Name [PR(PPA)4]CL3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H64Cl3N20O12Pr
InChI InChI=1S/4C14H17N5O3.3ClH.Pr/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 NUUWGYGKOJCMCW-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
Molecular Weight 1456.518 g/mol
Solvent D2O
Source File Reference UWMS21304