PEZHFBKBRWNMOW-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3peMAS0fe4m |
|---|---|
| InChI | InChI=1S/C16H36N.C7H8O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6(9)4-2-1-3-5(4)7(10)11/h5-16H2,1-4H3;1-3H2,(H,8,9)(H,10,11)/q+1;/p-1 |
| InChIKey | PEZHFBKBRWNMOW-UHFFFAOYSA-M |
| Mol Weight | 397.6 g/mol |
| Molecular Formula | C23H43NO4 |
| Exact Mass | 397.319209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2;0.15M |
2-methyl-3-oxidanylidene-cyclopentene-1-carboxylic acid
(E)-2-Methylcyclohept-1-enecarboxylic acid
2-Bromo-1-cyclohexenecarboxylic acid
TETRABUTYLAMMONIUM-2-FLUORO-CYCLOHEXAN-1,3-DIONATE
2-Chloranylcyclohexene-1-carboxylic acid
2-CYCLOHEPTYLIDENBUTANOIC-ACID
5-keto-2-methyl-cyclopentene-1-carboxylic acid
Dimethyl 2-butylmaleate
diethylmaleic anhydride
Dimethyl 2-propylfumarate
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogen Bonds in Carboxylic Acid−Carboxylate Systems in Solution. 1. In Anhydrous, Aprotic Media | Organic Letters | 2000 |
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.