(2S)-2-Methyl-1-phenylheptan-3-one
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5ULYCb3lNrS |
|---|---|
| InChI | InChI=1S/C14H20O/c1-3-4-10-14(15)12(2)11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3/t12-/m0/s1 |
| InChIKey | YPJPZJXXBCPBIV-LBPRGKRZSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Enantiomer InChIKey | YPJPZJXXBCPBIV-GFCCVEGCSA-N |
| Racemate InChIKey | YPJPZJXXBCPBIV-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-69-796-11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(Phenylmethyl)-1-cyclobutanone
(2S)-2-fluoranyl-1-phenyl-hexan-3-one
2(S)-Fluoro-1-phenyl-3-pentanone
4-FLUORO-5-PHENYLPENTAN-3-ONE
Methyl 2-methyl-3-phenylpropanoate
2-Hydroxy-1-phenyl-3-pentanone
4-Methyl-1-phenylheptan-3-one
2-BENZYL-N,N-DIMETHYLPROPANSAEUREAMID
ETHYL-2-METHYL-3-PHENYLPROPIONATE
Benzenepropanal, alpha-pentyl-
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase | Organic Letters | 2002 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.