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[H-P-(T-BU)(2)-(CH2CH2C6H3-2,6-ME2)]-CL

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[H-P-(T-BU)(2)-(CH2CH2C6H3-2,6-ME2)]-CL
SpectraBase Compound ID GZjY1gLKGHR
InChI InChI=1S/C18H31P.ClH/c1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;/h9-11H,12-13H2,1-8H3;1H
InChIKey QIPJFRSPZZVHRF-UHFFFAOYSA-N
Mol Weight 314.9 g/mol
Molecular Formula C18H32ClP
Exact Mass 314.193016 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4fNHjDmM74
Name [H-P-(T-BU)(2)-(CH2CH2C6H3-2,6-ME2)]-CL
Compound Number 3*H CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32ClP
InChI InChI=1S/C18H31P.ClH/c1-14-10-9-11-15(2)16(14)12-13-19(17(3,4)5)18(6,7)8;/h9-11H,12-13H2,1-8H3;1H
InChIKey QIPJFRSPZZVHRF-UHFFFAOYSA-N
Literature Reference Author G.CANEPA,C.D.BRANDT,H.WERNER
Literature Reference Citation J.AM.CHEM.SOC.,124,9666(2002)
Literature Reference DOI 10.1021/ja020560t
Solvent CD3NO2
Source File Reference UWSI34205