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ZOPMAYVIUYBNGU-UHFFFAOYSA-N
SpectraBase Compound ID L0RB6UZWN2c
InChI InChI=1S/C20H19O2PS/c1-17-12-14-20(15-13-17)24(22)16-23(21,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3
InChIKey ZOPMAYVIUYBNGU-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C20H19O2PS
Exact Mass 354.084338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRfA07qF4K4
Name ZOPMAYVIUYBNGU-UHFFFAOYSA-N
Compound Number (+/-)-#10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19O2PS
InChI InChI=1S/C20H19O2PS/c1-17-12-14-20(15-13-17)24(22)16-23(21,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3
InChIKey ZOPMAYVIUYBNGU-UHFFFAOYSA-N
Literature Reference Author W.H.MIDURA,J.A.KRYSIAK,M.CYPRYK,M.MIKOLAJCZYK,M.W.WIECZOREK, A.D.FILIPCZAK
Literature Reference Citation EUR.J.ORG.CHEM.,653(2005)
Literature Reference DOI 10.1002/ejoc.200400587
Solvent CDCl3
Source File Reference UWLU42429