N-(L-VALINE)-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6s042ccsRvE |
|---|---|
| InChI | InChI=1S/C17H38N.C12H15NO3/c1-5-9-13-17-18(14-10-6-2,15-11-7-3)16-12-8-4;1-8(2)11(12(15)16)13-7-9-5-3-4-6-10(9)14/h5-17H2,1-4H3;3-8,11,14H,1-2H3,(H,15,16)/q+1;/p-1/b;13-7+/t;11-/m.0/s1 |
| InChIKey | ONNFYPSQDYOMNJ-OKQUPMEJSA-M |
| Mol Weight | 476.75 g/mol |
| Molecular Formula | C29H52N2O3 |
| Exact Mass | 476.397794 g/mol |
| Enantiomer InChIKey | ONNFYPSQDYOMNJ-OIXSTEEDSA-M |
| Racemate InChIKey | ONNFYPSQDYOMNJ-GBEVCWMPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SAL-L-VAL
Mu-Aqua-tetrakis[(R)-N-1-(4-bromophenyl)ethylsalicylaldiminato]dinickel(II)
2-Hydroxybenzylidenediphenylmethylamine
Propanamide, 2-[[(2-hydroxyphenyl)methylene]amino]-N,N,2-trimethyl-
o-[N-(o-fluorophenyl)formimidoyl]phenol
(S)-N-(2-Methoxybenzylidene)-1-phenylethanamine
o-[(o-hydroxybenzylidene)amino]phenol
2-[(2-hydroxyphenyl)iminomethyl]phenol
3-([(E)-(2-Hydroxyphenyl)methylidene]amino)benzonitrile
2-((E)-[(2-Chlorophenyl)imino]methyl)phenol
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium isotope effect on13C chemical shifts of tetrabutylammonium salts of Schiff bases amino acids | Magnetic Resonance in Chemistry | 2006 |
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.