1-PHENYL-1-PROPYL-4'-NITROBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E4R1r2XfAvT |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-2-15(12-6-4-3-5-7-12)21-16(18)13-8-10-14(11-9-13)17(19)20/h3-11,15H,2H2,1H3/t15-/m0/s1 |
| InChIKey | JEWLSMIASKNCMX-HNNXBMFYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
| Enantiomer InChIKey | JEWLSMIASKNCMX-OAHLLOKOSA-N |
| Racemate InChIKey | JEWLSMIASKNCMX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-NITROBENZOYLOXY)-2-CHLORO-1-PHENYLETHANE
p-nitrobenzoic acid, diphenylmethyl ester
Benzoic acid 1-p-tolyl-but-3-enyl ester
2,3-bis[(4-nitrobenzoyl)oxy]propyl 4-nitrobenzoate
p-cyanobenzoic acid, diphenylmethyl ester
p-anisic acid, diphenylmethyl ester
cis,cis-2,5-Dibromo-1-cyclopentyl 4-Nitrobenzoate
p-hydroxybenzoic acid, diphenylmethyl ester, acetate
Benzenemethanol, 3-methoxy-, 4-nitrobenzoate
Acetamide, N-[3-hydroxy-3-methyl-4-[(4-nitrobenzoyl)oxy]butyl]-, (R)-
| Title | Journal or Book | Year |
|---|---|---|
| Dimethylmalonyltrialkylphosphoranes: New General Reagents for Esterification Reactions Allowing Controlled Inversion or Retention of Configuration on Chiral Alcohols | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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