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BOAUFIUTYZKGJJ-PKOLQAQBSA-O

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BOAUFIUTYZKGJJ-PKOLQAQBSA-O
SpectraBase Compound ID Jb3tFi8QZj9
InChI InChI=1S/C18H15P.C7H11O4.3CO.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-10-7(9)5(2)11-6(3)8;3*1-2;/h1-15H;5H,3-4H2,1-2H3;;;;/q;;;;;-1/p+1/t;5-;;;;/m.0..../s1
InChIKey BOAUFIUTYZKGJJ-PKOLQAQBSA-O
Mol Weight 565.42 g/mol
Molecular Formula C28H27CoO7P
Exact Mass 565.082634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8yRCCvV7QO
Name BOAUFIUTYZKGJJ-PKOLQAQBSA-O
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26CoO7P
InChI InChI=1S/C18H15P.C7H11O4.3CO.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-10-7(9)5(2)11-6(3)8;3*1-2;/h1-15H;5H,3-4H2,1-2H3;;;;/q;;;;;-1/p+1/t;5-;;;;/m.0..../s1
InChIKey BOAUFIUTYZKGJJ-PKOLQAQBSA-O
Literature Reference Author C.ZUCCHI,D.TURRINI,R.BOESE,L.BENCZE,R.KURDI,L.CAGLIOTI,G.PAL YI
Literature Reference Citation CAN.J.CHEM.,83,882(2005)
Literature Reference DOI 10.1139/v05-105
Molecular Weight 564.417 g/mol
Solvent CDCl3
Source File Reference UWLU30417