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KRHKHFIRJXGCEL-UHFFFAOYSA-N
SpectraBase Compound ID CqCkv14pzc7
InChI InChI=1S/C23H30ClO2P/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)26-27(24)25-20(16)18(11-14)22(3,4)5/h9-12H,13H2,1-8H3
InChIKey KRHKHFIRJXGCEL-UHFFFAOYSA-N
Mol Weight 404.92 g/mol
Molecular Formula C23H30ClO2P
Exact Mass 404.167195 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZDi7015wC6
Name CH2-(6-TERT.-BUTYL-4-METHYL-PHENYLOXY)(2)-PCL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30ClO2P
InChI InChI=1S/C23H30ClO2P/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)26-27(24)25-20(16)18(11-14)22(3,4)5/h9-12H,13H2,1-8H3
InChIKey KRHKHFIRJXGCEL-UHFFFAOYSA-N
Literature Reference Author K.C.K.SWAMY,S.KUMARASWAMY,P.KOMMANA
Literature Reference Citation J.AM.CHEM.SOC.,123,12642(2001)
Literature Reference DOI 10.1021/ja010713x
Solvent CDCl3
Source File Reference UWSI24107