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NO-NAME

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NO-NAME
SpectraBase Compound ID ENTmwySiCLR
InChI InChI=1S/C23H21OP/c1-18-14-16-21(17-15-18)19(2)20(3)25(24,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17H,2-3H2,1H3
InChIKey QMFIQQRFZUVWHT-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C23H21OP
Exact Mass 344.133002 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQOvGDF1awT
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H21OP
InChI InChI=1S/C23H21OP/c1-18-14-16-21(17-15-18)19(2)20(3)25(24,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17H,2-3H2,1H3
InChIKey QMFIQQRFZUVWHT-UHFFFAOYSA-N
Literature Reference Author L.B.HAN,Y.ONO,H.YAZAWA
Literature Reference Citation ORG.LETTERS,7,2909(2005)
Literature Reference DOI 10.1021/ol0508431
Solvent CDCl3
Source File Reference UWSI43101