N-(L-PHENYLALANINE)-5-BROMO-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSvvAH9spsc |
|---|---|
| InChI | InChI=1S/C17H38N.C16H14BrNO3/c1-5-9-13-17-18(14-10-6-2,15-11-7-3)16-12-8-4;17-13-6-7-15(19)12(9-13)10-18-14(16(20)21)8-11-4-2-1-3-5-11/h5-17H2,1-4H3;1-7,9-10,14,19H,8H2,(H,20,21)/q+1;/p-1/b;18-10+/t;14-/m.0/s1 |
| InChIKey | IBVRPSXMALXWEE-ZZPKWCJTSA-M |
| Mol Weight | 603.69 g/mol |
| Molecular Formula | C33H51BrN2O3 |
| Exact Mass | 602.308307 g/mol |
| Enantiomer InChIKey | IBVRPSXMALXWEE-ARRBVUGJSA-M |
| Racemate InChIKey | IBVRPSXMALXWEE-VCQKARKNSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SAL-L-HIS
N-(L-VALINE)-3,5-DIBROMO-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
CIMPAP;2-[[[(E)-1-[2-[[(1-CARBOXY-2-(1H-5-IMIDAZOLYL)-ETHYL)-IMINO]-METHYL]-PHENYL]-METHYLIDENE]-AMINO]-3-1H-5-IMIDAZOLYL]-PROPANOIC-ACID
phenol, 4-bromo-2-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-
phenol, 4-bromo-2-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-
(1R,2S,3S,4R)-1,4-Bis(benzylidene)amino-1,4-dibenzyl-2,3-butanediol
L-3-formyltyrosine, (E)-oxide
N-(3,4-Dimethoxybenzylidene)-1,1,1-trifluoro-3-phenyl-isopropylamine
5-Bromo-3,4-dihydroisoquinolin-8-ol
1-(4-Chlorophenyl)-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)methanimine
| 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
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