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PYKDIKBHZSZZBI-CALQMYJKSA-O

View entire compound with spectra: 1 NMR

PYKDIKBHZSZZBI-CALQMYJKSA-O
SpectraBase Compound ID NQFd4Ptksd
InChI InChI=1S/2C12H11P.6CO.2Fe/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;6*1-2;;/h2*1-10,13H;;;;;;;;/q;;;;;;;;;-1/p+1/i13D;;;;;;;;;
InChIKey PYKDIKBHZSZZBI-CALQMYJKSA-O
Mol Weight 654.15 g/mol
Molecular Formula C30H222HFe2O6P2
Exact Mass 653.973136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AvCMF5Wwb6
Name PYKDIKBHZSZZBI-CALQMYJKSA-O
Compound Number 7D2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H202HFe2O6P2
InChI InChI=1S/2C12H11P.6CO.2Fe/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;6*1-2;;/h2*1-10,13H;;;;;;;;/q;;;;;;;;;-1/p+1/i13D;;;;;;;;;
InChIKey PYKDIKBHZSZZBI-CALQMYJKSA-O
Literature Reference Author Y.F.YU,J.GALLUCCI,A.WOJCICKI
Literature Reference Citation J.AM.CHEM.SOC.,105,4286(1983)
Literature Reference DOI 10.1021/ja00351a028
Solvent Unknown
Source File Reference UWCS14386