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MRBQZIGGPDDXLR-UHFFFAOYSA-N
SpectraBase Compound ID Fq42eQtMyRC
InChI InChI=1S/C18H21PS2Si2/c1-22(2)15-10-13-17(20-15)18-14(11-16(21-18)23(3)4)19(13)12-8-6-5-7-9-12/h5-11,22-23H,1-4H3
InChIKey MRBQZIGGPDDXLR-UHFFFAOYSA-N
Mol Weight 388.63 g/mol
Molecular Formula C18H21PS2Si2
Exact Mass 388.036083 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GO6edfZuDgH
Name MRBQZIGGPDDXLR-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21PS2Si2
InChI InChI=1S/C18H21PS2Si2/c1-22(2)15-10-13-17(20-15)18-14(11-16(21-18)23(3)4)19(13)12-8-6-5-7-9-12/h5-11,22-23H,1-4H3
InChIKey MRBQZIGGPDDXLR-UHFFFAOYSA-N
Literature Reference Author T.BAUMGARTNER,W.WILK
Literature Reference Citation ORG.LETTERS,8,503(2006)
Literature Reference DOI 10.1021/ol0529288
Solvent CDCl3
Source File Reference UWSI39901