SpectraBase Spectrum ID |
6FNi6Vg37uo |
Name |
2-(dihexylphosphinyl)acetophenone |
Source of Sample |
J. J. Richard, Iowa State University, Iowa City, Iowa |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H33O2P |
InChI |
InChI=1S/C20H33O2P/c1-3-5-7-12-16-23(22,17-13-8-6-4-2)18-20(21)19-14-10-9-11-15-19/h9-11,14-15H,3-8,12-13,16-18H2,1-2H3 |
InChIKey |
XZQIVXYIJBXGJL-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JOCE 28, 123(1963) |
Sadtler NMR Number |
7242M |
Solvent |
CCl4 |
Synonyms |
ACETOPHENONE, 2-/DIHEXYL- PHOSPHINYL/-, |