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NO NAME
SpectraBase Compound ID B20bY7fbSGj
InChI InChI=1S/C19H19OP/c20-21(18-11-3-1-4-12-18,19-13-5-2-6-14-19)16-15-17-9-7-8-10-17/h1-6,9,11-16H,7-8,10H2/b16-15+
InChIKey GZHQLANLSJXUSQ-FOCLMDBBSA-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 FIZSvO8gg7A
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/c20-21(18-11-3-1-4-12-18,19-13-5-2-6-14-19)16-15-17-9-7-8-10-17/h1-6,9,11-16H,7-8,10H2/b16-15+
InChIKey GZHQLANLSJXUSQ-FOCLMDBBSA-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 UWSI43096