Butanoic acid, 2-methyl-, 2-phenylethyl ester
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 48NNTA7pCc4 |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-3-7-13(14)15-10-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3/i14+1,15+1 |
| InChIKey | SKLXPNZDCBPHCS-IFHHOYMISA-N |
| Mol Weight | 208.29 g/mol |
| Molecular Formula | C13H1817O2 |
| Exact Mass | 208.139114 g/mol |
| 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 |
(1-methyl-5-phenyl-pentyl)benzene
(S)-3-PHENYLBUTANOIC-ACID,METHYLESTER
3-phenylbutyric acid methyl ester
Triethyl[2-(phenyl)propyl]silane
Nonanoic acid, 8-phenyl-, methyl ester
2-Phenylpropyl isobutyrate
N-Phenethyl-beta-methylphenethylamine
3-Methyl-5-phenyl-2-hexenal
2-(2-Phenylpropyl)buta-1,3-diene
Methyl((2S,4S)-4-phenylpentan-2-yl)sulfane
| Title | Journal or Book | Year |
|---|---|---|
| The Mechanism of the β-(Acyloxy)alkyl Radical Rearrangement: Substituent and Solvent Effects | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
Mass Spectra of Flavors and Fragrances of Natural and Synthetic Compounds, 3rd Edition
Author: Luigi Mondello
FFNSC provides in-depth coverage of monoterpene and sesquiterpene hydrocarbons, their oxygenated derivatives, and aliphatic oxygenated compounds, essential components in flavor and fragrance research. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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KnowItAll Mass Spectral Library
Author: Wiley
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