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NO NAME

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NO NAME
SpectraBase Compound ID AfKJXQ92D12
InChI InChI=1S/C23H26O2P.C5H.Fe/c1-17(2)22-15-14-18(3)16-23(22)25-26(24,21-12-6-5-7-13-21)19(4)20-10-8-9-11-20;1-2-4-5-3-1;/h5-7,12-13,17-18,22-23H,4,14-16H2,1-3H3;1H;/t18-,22+,23-,26?;;/m1../s1
InChIKey CUOCBDHLQFNAHR-KZVWPYCKSA-N
Mol Weight 482.34 g/mol
Molecular Formula C28H27FeO2P
Exact Mass 482.109803 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpOW3mXPytq
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27FeO2P
InChI InChI=1S/C23H26O2P.C5H.Fe/c1-17(2)22-15-14-18(3)16-23(22)25-26(24,21-12-6-5-7-13-21)19(4)20-10-8-9-11-20;1-2-4-5-3-1;/h5-7,12-13,17-18,22-23H,4,14-16H2,1-3H3;1H;/t18-,22+,23-,26?;;/m1../s1
InChIKey CUOCBDHLQFNAHR-KZVWPYCKSA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent CDCl3
Source File Reference UWLU49114