syn-(1'R*,5S*)-5-(1'-Diphenylphosphinoylethyl)-3-ethyl-4,5-dihydroisoxazole
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3zqLGrt9mLl |
|---|---|
| InChI | InChI=1S/C19H22NO2P/c1-3-16-14-19(22-20-16)15(2)23(21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15,19H,3,14H2,1-2H3/t15-,19+/m1/s1 |
| InChIKey | XHZZMXRWHPRSMP-BEFAXECRSA-N |
| Mol Weight | 327.36 g/mol |
| Molecular Formula | C19H22NO2P |
| Exact Mass | 327.138816 g/mol |
| Enantiomer InChIKey | XHZZMXRWHPRSMP-HNAYVOBHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-1993-1438-5 |
2-Oxepanone, 7-[1-(diphenylphosphinyl)ethyl]-, (R*,S*)-(.+-.)-
threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
erythro-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
2,5-Undecanediol, 4-(diphenylphosphinyl)-
[RS-(R*,S*,S*)]-2-(1-Diphenylphosphinoylethyl)cyclohexanol
[RS-(R*,R*,R*)]-2-(1-Diphenylphosphinoylethyl)cyclohexanol
[R-(R*,R*)]-erythro-2-(1-Diphenylphosphinoylethyl)cyclohexane
Benzenepropanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.-methyl-
(2E,4R*,5S*)-5-Diphenyphosphinoyl-3-methylnon-2-en-4-ol
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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