2-Pentanone, 4-(diphenylphosphinyl)-3-ethyl-, (R*,S*)-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DrleP9ph881 |
|---|---|
| InChI | InChI=1S/C19H23O2P/c1-4-19(15(2)20)16(3)22(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19H,4H2,1-3H3/t16-,19+/m1/s1 |
| InChIKey | ZOHLAANKHCSAHZ-APWZRJJASA-N |
| Mol Weight | 314.36 g/mol |
| Molecular Formula | C19H23O2P |
| Exact Mass | 314.143567 g/mol |
| Enantiomer InChIKey | ZOHLAANKHCSAHZ-QFBILLFUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-1983-2886-0 |
(2RS,3SR)-2-Diphenylphosphinoyldecane-3,6-diol
(2R*,3R*,5R*) ans (2R*,3R*,5S*)-5-Amino-2-diphenylphosphinoyloctan-3-ol
(2R*,2S*)-2,3-DIMETHYL-[1-(1,1-DIMETHYLETHYL)-DIMETHYLSILOXY]-3-DIPHENYL-PHOSPHINOYL
anti-(2R*,3S*)-2,3-Dimethyl-1-(1,1-Dimethylethyl)dimethylsiloxy-3-diphenylphosphinoylpropane
syn-(2R*,3R*)-2,3-Dimethyl-1-(1,1-Dimethylethyl)dimethylsiloxy-3-diphenylphosphinoylpropane
(2R*,3R*)-2,3-DIMETHYL-[1-(1,1-DIMETHYLETHYL)-DIMETHYLSILOXY]-3-DIPHENYL-PHOSPHINOYL-PROPANE
1-Cyclopentylprop-2-enyldiphenylphosphine oxide
(2R*,3S*)-2-DIPHENYLPHOSPHINOYL-3-PHENYLBUTANE
anti and syn 4-Diphenylphosphinoyl-2,3-epoxypentane
1,4-Hexanediol, 3-(diphenylphosphinyl)-, (R*,S*)-
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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