3-(1-FLUOROPROP-2-YL)-2,6,6-TRIMETHYL-1-PHENYLHEPTANE-1,5-DIONE;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9B8djH6nlRh |
|---|---|
| InChI | InChI=1S/C19H27FO2/c1-13(12-20)16(11-17(21)19(3,4)5)14(2)18(22)15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3/t13-,14?,16?/m1/s1 |
| InChIKey | DRTQNYQJGVASHU-VQCLRJIVSA-N |
| Mol Weight | 306.42 g/mol |
| Molecular Formula | C19H27FO2 |
| Exact Mass | 306.199508 g/mol |
| Enantiomer InChIKey | DRTQNYQJGVASHU-HLIUYOAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-(1-FLUOROPROP-2-YL)-2,6,6-TRIMETHYL-1-PHENYLHEPTANE-1,5-DIONE;MINOR-ISOMER
Tricyclo[2.2.1.0(2,6)]hept-3-yl phenyl ketone
(1R*,2R*,3R*)-2-Benzoyl-3-(2-phenylethyl)cyclopropanecarbonitrile
(1R*,2S*,3S*)-2-Benzoyl-3-(2-phenylethyl)cyclopropanecarbonitrile
(1R*,2R*,3S*)-2-Benzoyl-3-(2-phenylethyl)cyclopropanecarbonitrile
(1R*,2S*,3R*)-2-Benzoyl-3-(2-phenylethyl)cyclopropanecarbonitrile
Diethyl (2R,3S)-(+)-(2-Ethyl-3-methyl-4-oxo-4-phenylbutyl)phosphonate
(1R*,2R*,3S*,1'R*) 2-(1-Hydroxyethyl)-3-butylcyclopropyl-1-phenylKetone
(2E,4E)-8-cyclopentyl-6,9-diketo-9-phenyl-nona-2,4-dienoic acid methyl ester
cyclohexanecarboxylic acid, 2-benzoyl-
(2S*,3S*)-1,3-diphenyl-2-methyl-4-nitro-1-butanone
| Title | Journal or Book | Year |
|---|---|---|
| Effect of Allylic CH3-nFn Groups (n = 1−3) on π-Facial Diastereoselection | Organic Letters | 2001 |
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.