Debug Info
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
Logged In :
Authorized Features
- None
- DataFullSpectraPoints
- DataReadAll
- DataReportGeneration
- ExportCompound
- ExportStructure
- ExportSpectrum
- ImageFullMS
- ImageHighRes
- ImageFullAxis
- SearchSpectral
- SearchStructure
ADVERTISEMENT
ADVERTISEMENT
SXDLTNYCTKZASG-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9D5eHCA6ZVk |
|---|---|
| InChI | InChI=1S/C17H20P.FH/c1-14(2)16-12-8-9-13-17(16)18(3,4)15-10-6-5-7-11-15;/h5-13H,1H2,2-4H3;1H/q+1;/p-1 |
| InChIKey | SXDLTNYCTKZASG-UHFFFAOYSA-M |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C17H20FP |
| Exact Mass | 274.128666 g/mol |
| Parent InChIKey | ZAOAPMSGYJLGCO-UHFFFAOYSA-M |
ADVERTISEMENT
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIMETHYLPHENYL-[2-(1-METHYL-1-HYDROXYMETHYL)-PHENYL]-PHOSPHONIUM-IODIDE
Phosphinoline, 1,2,3,4-tetrahydro-1-phenyl-
(S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine
(R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
Dichloro[(R)-N,N-dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine]palladium(II)
(3R)-3-METHYL-2,6-DIOXA-1-(2'-DIPHENYLPHOSPHANYL)-PHENYL)-HEPTAN
Methyl-2-(diphenylphosphanyl)-benzoate
tri-o-tolylphosphine sulfide
Phosphine, tris[2-(phenylethynyl)phenyl]-
tri-(Ortho-dimethylaminomethylphenyl)-phosphine
| Title | Journal or Book | Year |
|---|---|---|
| Stable monocyclic monoalkoxyhalophosphoranes: possible examples of structures on the borderline between haloalkoxyphosphoranes and alkoxyphosphonium halides | Journal of the American Chemical Society | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
ADVERTISEMENT