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LCUGTWDJMGRLPW-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LCUGTWDJMGRLPW-UHFFFAOYSA-N
SpectraBase Compound ID Bo5IsVJCoBD
InChI InChI=1S/C70H44F4.2C5H.2Co/c71-69(72)59-43-55(45-31-35-53(36-32-45)67-63(49-23-11-3-12-24-49)61(47-19-7-1-8-20-47)64(67)50-25-13-4-14-26-50)39-41-57(59)58-42-40-56(44-60(58)70(69,73)74)46-33-37-54(38-34-46)68-65(51-27-15-5-16-28-51)62(48-21-9-2-10-22-48)66(68)52-29-17-6-18-30-52;2*1-2-4-5-3-1;;/h1-44H;2*1H;;
InChIKey LCUGTWDJMGRLPW-UHFFFAOYSA-N
Mol Weight 1201.1 g/mol
Molecular Formula C80H46Co2F4
Exact Mass 1200.219952 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26gsOohxIEz
Name LCUGTWDJMGRLPW-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H46Co2F4
InChI InChI=1S/C70H44F4.2C5H.2Co/c71-69(72)59-43-55(45-31-35-53(36-32-45)67-63(49-23-11-3-12-24-49)61(47-19-7-1-8-20-47)64(67)50-25-13-4-14-26-50)39-41-57(59)58-42-40-56(44-60(58)70(69,73)74)46-33-37-54(38-34-46)68-65(51-27-15-5-16-28-51)62(48-21-9-2-10-22-48)66(68)52-29-17-6-18-30-52;2*1-2-4-5-3-1;;/h1-44H;2*1H;;
InChIKey LCUGTWDJMGRLPW-UHFFFAOYSA-N
Literature Reference Author X.ZHENG,M.E.MULCAHY,D.HORINEK,F.GALEOTTI,T.F.MAGNERA,J.MICHL
Literature Reference Citation J.AM.CHEM.SOC.,126,4540(2004)
Literature Reference DOI 10.1021/ja039482f
Solvent CD2Cl2
Source File Reference UWLU36637