2-HEXYL-4'-NITROBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AiORIR85cMh |
|---|---|
| InChI | InChI=1S/C13H17NO4/c1-3-4-5-10(2)18-13(15)11-6-8-12(9-7-11)14(16)17/h6-10H,3-5H2,1-2H3/t10-/m0/s1 |
| InChIKey | IYZGXPIQFUFSPL-JTQLQIEISA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C13H17NO4 |
| Exact Mass | 251.115758 g/mol |
| Enantiomer InChIKey | IYZGXPIQFUFSPL-SNVBAGLBSA-N |
| Racemate InChIKey | IYZGXPIQFUFSPL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (E)-6-(4'-nitrobenzoyloxy)-2-hexenoate
Terephthalic acid, di(2-octyl) ester
4-Fluorobenzoic acid, 2-tridecyl ester
4-Methoxybenzoic acid, 2-octyl ester
4-Nitrobenzoic acid, tridec-2-ynyl ester
2-phenoxyethanol, p-nitrobenzoate
4-Trifluoromethylbenzoic acid, 2-pentyl ester
4-Bromobenzoic acid, 3-pentadecyl ester
Terephthalic acid, di(cycloheptyl) ester
(+/-)-1-(DIETHYL-AMINO-METHYL)-ETHYL-4-AMINO-BENZOATE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.