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ZBJHSQFHYCVPTB-UHFFFAOYSA-N
SpectraBase Compound ID IYJyYlll5CC
InChI InChI=1S/C23H37Br2P/c1-21(2,3)16-14-17(22(4,5)6)20(18(15-16)23(7,8)9)26-19(25)12-10-11-13-24/h14-15H,10-13H2,1-9H3
InChIKey ZBJHSQFHYCVPTB-UHFFFAOYSA-N
Mol Weight 504.3 g/mol
Molecular Formula C23H37Br2P
Exact Mass 502.099964 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENEMLpZrsSG
Name ZBJHSQFHYCVPTB-UHFFFAOYSA-N
Compound Number (Z)-#10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37Br2P
InChI InChI=1S/C23H37Br2P/c1-21(2,3)16-14-17(22(4,5)6)20(18(15-16)23(7,8)9)26-19(25)12-10-11-13-24/h14-15H,10-13H2,1-9H3
InChIKey ZBJHSQFHYCVPTB-UHFFFAOYSA-N
Literature Reference Author S.ITO,S.KIMURA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,5,1111(2003)
Literature Reference DOI 10.1021/ol0341750
Solvent CDCl3
Source File Reference UWLU47509