BUTANOIC-ACID-2-BROMO-1-(4-CYANOPHENYL)-1-METHYLETHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EKeHMwgBCCe |
|---|---|
| InChI | InChI=1S/C14H16BrNO2/c1-3-4-13(17)18-14(2,10-15)12-7-5-11(9-16)6-8-12/h5-8H,3-4,10H2,1-2H3/i17+1 |
| InChIKey | VYTOMYKREJBNCK-CAAGJAQSSA-N |
| Mol Weight | 311.19 g/mol |
| Molecular Formula | C14H16BrNO17O |
| Exact Mass | 310.040659 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 |
2(3H)-Furanone, dihydro-5-methyl-5-(4-methylphenyl)-
5-Methyl-5-(4-methylphenyl)-2-oxolanone
4-(1-ACETOXY-1-METHYL-2-NITROETHYL)-TOLUENE
(R)-2-(4-cyanophenyl)-2-ethyl-2,3-dihydrofuran
N-(Benzylidene)-3-bromo-2-ethoxy-2-phenylpropylamine
1-methylsulfanyl-4-[(1S)-3,3,3-trichloro-1-ethoxy-1-methyl-propyl]benzene
(2R,3S)-3-Bromotetrahydro-2-(4-trifluoromethylphenyl)-2H-pyran
N-[1-(4-Biphenylyl)-1-methyl-ethoxycarbonyl]-glycine
4-(4,5-Dimethyl-3,6-dihydro-2H-pyran-2-yl)benzonitrile
(S)-5-Ethyl-5-phenyl-2,5-dihydrofuran-2-one
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
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