(2R)-1,2-Diphenylheptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ga0tJ45XksS |
|---|---|
| InChI | InChI=1S/C19H22O/c1-2-3-14-19(20)18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3/t18-/m0/s1 |
| InChIKey | JFHVMZOALDTKND-SFHVURJKSA-N |
| Mol Weight | 266.38 g/mol |
| Molecular Formula | C19H22O |
| Exact Mass | 266.167065 g/mol |
| Enantiomer InChIKey | JFHVMZOALDTKND-GOSISDBHSA-N |
| Racemate InChIKey | JFHVMZOALDTKND-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-4-Methyl-1,2-diphenylpentan-3-one
4-(4-tert-Butylphenyl)-3-phenyl-2-butanone
2,3-Diphenylpropanoic acid methyl ester
3-(p-methoxyphenyl)-2-phenylpropionic acid
(S)-1-[(Benzyloxy)methoxy]-2-phenylheptan-3-one
trans-3-Methyl-2-phenylcyclohexan-1-one
6-Undecanone, 5-(4-methoxyphenyl)-
1,2-Diphenylpent-4-en-1-one
3-methyl-6-phenylcyclohex-3-en-1-one
1,7-Diazo-3-phenyl-2,6-heptanedione
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase | Organic Letters | 2002 |
Wiley Registry of Mass Spectral Data 12th Edition
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