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JQDIYYMWXJUWTK-CPDDBHTBSA-N
SpectraBase Compound ID DO0ZvHMHzNh
InChI InChI=1S/C19H31P/c1-17(2)10-8-12-18(3,4)14-16(20-7)15-19(5,6)13-9-11-17/h8-10,13-14H,7,11-12,15H2,1-6H3/b10-8-,13-9-,16-14+
InChIKey JQDIYYMWXJUWTK-CPDDBHTBSA-N
Mol Weight 290.43 g/mol
Molecular Formula C19H31P
Exact Mass 290.216338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XMhdzzinPs
Name JQDIYYMWXJUWTK-CPDDBHTBSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31P
InChI InChI=1S/C19H31P/c1-17(2)10-8-12-18(3,4)14-16(20-7)15-19(5,6)13-9-11-17/h8-10,13-14H,7,11-12,15H2,1-6H3/b10-8-,13-9-,16-14+
InChIKey JQDIYYMWXJUWTK-CPDDBHTBSA-N
Literature Reference Author R.APPEL,F.KNOLL,I.RUPPERT
Literature Reference Citation ANGEW.CHEM.,93,771(1981)
Literature Reference DOI 10.1002/ange.19810930908
Solvent Unknown
Source File Reference UWCS864