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NO-NAME

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NO-NAME
SpectraBase Compound ID 4dEYT6hb5Wp
InChI InChI=1S/C23H21O2P/c1-18(20-14-16-21(25-3)17-15-20)19(2)26(24,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17H,1-2H2,3H3
InChIKey CUVVPNVDDFOZNR-UHFFFAOYSA-N
Mol Weight 360.39 g/mol
Molecular Formula C23H21O2P
Exact Mass 360.127917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mz5uIl444J
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H21O2P
InChI InChI=1S/C23H21O2P/c1-18(20-14-16-21(25-3)17-15-20)19(2)26(24,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17H,1-2H2,3H3
InChIKey CUVVPNVDDFOZNR-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 UWSI43102