N-((1-R,2-S)-1-HYDROXY-1-PHENYLPROPAN-2-YL)-N-METHYL-P,P-DIFERROCENYLPHOSPHINIC-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KmygMT1gbx6 |
|---|---|
| InChI | InChI=1S/C20H14NO2P.2C5H.2Fe/c1-16(20(22)17-10-4-3-5-11-17)21(2)24(23,18-12-6-7-13-18)19-14-8-9-15-19;2*1-2-4-5-3-1;;/h3-5,10-11,16,20,22H,1-2H3;2*1H;;/t16-,20-;;;;/m0..../s1 |
| InChIKey | UUMCPAMQCFJUBH-JOKPRTCASA-N |
| Mol Weight | 565.13 g/mol |
| Molecular Formula | C30H16Fe2NO2P |
| Exact Mass | 564.961738 g/mol |
| Enantiomer InChIKey | UUMCPAMQCFJUBH-HKQHBYBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Laminat VII31-0164+HX+DMP 30
Tegin
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
SODIUM CARBOXYMETHYL (8-HEPTADECENYL) HYDROXYETHYL IMIDAZOLINIUM HYDROXIDE
Jaegalyd thix 1744
1-(t-butyl)-3-(1,1-dimethylpropyl)-2-[pentamethylcyclopentadienyl]azaphosphabora-iridine
P 84
Ethyl 1a,6a-dihydro-t-6b-methyl-t-1a-(4'-nitrophenyl)cyclopropa[b]benzofuran-t-1-carboxylate
2-[4'-(Benzenesulfinyl)phenyl]-1-ethyl-5-methyldihydro-(1H,7H)-5H-pyrano[3,2-d]oxazole-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Oxazaphospholidine-oxide as an Efficient ortho-Directing Group for the Diastereoselective Deprotonation of Ferrocene | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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