4-Phenyl-4-(trichlorogermyl)-2-butanone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LZ7zCKMrpdE |
|---|---|
| InChI | InChI=1S/C10H11Cl3GeO/c1-8(15)7-10(14(11,12)13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | YUSZGJGPXMSXMO-UHFFFAOYSA-N |
| Mol Weight | 326.19 g/mol |
| Molecular Formula | C10H11Cl3GeO |
| Exact Mass | 325.908726 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Phenyl-3-(trichlorogermyl)-propionyl chloride
3-Phenyl-3-(trichlorogermyl)-propionic acid
(3R)-5-keto-3-phenyl-hexanoic acid
(E)-4-Phenylocta-5,7-dien-2-one
4-Phenylnonan-2-one
4-PHENYL-4-TRIFLUOROMETHYL-BUTAN-2-ONE
(S)-3-phenylhexane-2,5-dione
4-Phenyldodecan-2-one
6-Methyl-4-phenyl-5-hepten-2-one
4-[(2'-Mercaptoethyl)thio]-4-phenylbutan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| NMR Spectra of Organogermanium Compounds tuted 1-Trichlorogermylethanes 2-13c NMR spectra of 2-substituted 1-Trichlorogermylethanes | Magnetic Resonance in Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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