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4,4,5,5-tetramethyl-2-[5-(3-methylbut-3-enoxy)pentyl]-1,3-dioxa-2$l^{5}-phosphacyclopentane 2-oxide
SpectraBase Compound ID JQgcBsteiwV
InChI InChI=1S/C16H31O4P/c1-14(2)10-12-18-11-8-7-9-13-21(17)19-15(3,4)16(5,6)20-21/h1,7-13H2,2-6H3
InChIKey CGONTLKEEYNTNY-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H31O4P
Exact Mass 318.195996 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GfWRl8BVWz
Name 4,4,5,5-tetramethyl-2-[5-(3-methylbut-3-enoxy)pentyl]-1,3-dioxa-2$l^{5}-phosphacyclopentane 2-oxide
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H31O4P
InChI InChI=1S/C16H31O4P/c1-14(2)10-12-18-11-8-7-9-13-21(17)19-15(3,4)16(5,6)20-21/h1,7-13H2,2-6H3
InChIKey CGONTLKEEYNTNY-UHFFFAOYSA-N
Literature Reference Author J.F.REICHWEIN,M.C.PATEL,B.L.PAGENKOPF
Literature Reference Citation ORG.LETTERS,3,4303(2001)
Literature Reference DOI 10.1021/ol016989r
Solvent CDCl3
Source File Reference UWLU34017