benzoate; tetrabutylazanium
Compound with spectra: 1 NMR
| SpectraBase Compound ID | UAxkBx1U1H |
|---|---|
| InChI | InChI=1S/C16H36N.C7H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-7(9)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1 |
| InChIKey | WGYONVRJGWHMKV-UHFFFAOYSA-M |
| Mol Weight | 363.6 g/mol |
| Molecular Formula | C23H41NO2 |
| Exact Mass | 363.31373 g/mol |
| Parent InChIKey | DZLFLBLQUQXARW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2;0.15M |
GZJMTMGZQWJFPM-UHFFFAOYSA-M
Tetrabutylammonium hydrogensulfate
Tetrabutylammonium p-toluenesulfonate
tetrabutylammonium perchloride
Tetrabutylammonium chloride
Tetrabutylammonium dihydrogen phosphate
Tetrabutylammonium acetate
Tetrabutylammonium trifluoromethanesulfonate
Tetrabutylammonium thiocyanate
Tetrabutyl ammonium bromide
DMXJWSFGAPIVLW-WNTRXTAUSA-M
TETRABUTYLAMMONIUM METHANESULFONATE
Tetrabutylammonium iodide
tetrabutylammonium fluoride
dibutylamine, benzoate
Mu-Benzoato-Mu-(2-methylally)-bis(triisopropylphosphan)dipalladium(I)
mu-(Benzoate)-mu-(2-isopropylallyl)-bis(triisopropylphosphine)dipalladium(I)
mu-(Benzoate)-mu-(2-tert-butylallyl)-bis(triisopropylphosphine)dipalladium(I)
5-PHOSPHONIA-SPIRO-[4.4]-NONANE-BENZOATE-SALT
TETRA-N-BUTYLAMMONIUM-PHENYLCYANOPHOSPHIDE
ACETIC-ACID-COMPLEX-ACETATE-ANION
ACETIC-ACID-DEUTERATED-COMPLEX-ACETATE-ANION
Hydroxylamine, o-benzoyl-, hydrochloride
| 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
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