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Resolve-al Pr
SpectraBase Compound ID KmaUygX2J84
InChI InChI=1S/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
InChIKey HDONDLBRVFKILD-LWTKGLMZSA-K
Mol Weight 690.7 g/mol
Molecular Formula C33H57O6Pr
Exact Mass 690.323175 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID VUIihmuy7m
Name Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-
Alternate Name(s) 2,4,8,10,13,15-hexa-tert-butyl-1,5,7,11,12,16-hexaoxa-6-praseodymaspiro[5.5(6).5(6)]hexadeca-1,4,7,10,12,15-hexaene-1,5,7,11,12,16-hexakis(ylium) Praseodymium (THD)3 Praseodymium(III)-tris-2,2,6,6-tetramethyl-3,5-heptanedione Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-.kappa.O,.kappa.O')-, (oc-6-11)- Praseodymum-2,2,6,6-tetramethyl-3,5-heptanedioate Resolve-al PR Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium Tris(dipivalomethanato)praseodymium Tris(dipivaloylmethanato)praseodymium EINECS 239-522-0 NSC 143519
CAS Registry Number 15492-48-5
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Formula C33H57O6Pr
InChI InChI=1S/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
InChIKey HDONDLBRVFKILD-LWTKGLMZSA-K
Molecular Weight 690.721 g/mol
SMILES C1(=[O][Pr]23(OC(=C1)C(C)(C)C)([O]=C(C(C)(C)C)C=C(O3)C(C)(C)C)[O]=C(C(C)(C)C)C=C(O2)C(C)(C)C)C(C)(C)C
SPLASH splash10-0a4i-4213290000-ab0e8d52d4e1613c38e0
Source of Spectrum W5-0-0-0
Wiley ID 1414664