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NO-NAME
SpectraBase Compound ID 1MrxGRey21W
InChI InChI=1S/C19H19OP/c1-16(17-10-8-9-11-17)21(20,18-12-4-2-5-13-18)19-14-6-3-7-15-19/h2-7,10,12-15H,1,8-9,11H2
InChIKey WSOQVVOOULPLMC-UHFFFAOYSA-N
Mol Weight 294.33 g/mol
Molecular Formula C19H19OP
Exact Mass 294.117352 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4JhyA5BTDDf
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19OP
InChI InChI=1S/C19H19OP/c1-16(17-10-8-9-11-17)21(20,18-12-4-2-5-13-18)19-14-6-3-7-15-19/h2-7,10,12-15H,1,8-9,11H2
InChIKey WSOQVVOOULPLMC-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 UWSI43097