N-(L-PHENYLALANINE)-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | La9dArBspif |
|---|---|
| InChI | InChI=1S/C17H38N.C16H15NO3/c1-5-9-13-17-18(14-10-6-2,15-11-7-3)16-12-8-4;18-15-9-5-4-8-13(15)11-17-14(16(19)20)10-12-6-2-1-3-7-12/h5-17H2,1-4H3;1-9,11,14,18H,10H2,(H,19,20)/q+1;/p-1/b;17-11+/t;14-/m.0/s1 |
| InChIKey | LXZWORNZIHQJGL-APKYZTEDSA-M |
| Mol Weight | 524.79 g/mol |
| Molecular Formula | C33H52N2O3 |
| Exact Mass | 524.397794 g/mol |
| Enantiomer InChIKey | LXZWORNZIHQJGL-DZALDAMISA-M |
| Racemate InChIKey | LXZWORNZIHQJGL-GNKLODFQSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(L-VALINE)-5-BROMO-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
N-(L-ALANINE)-3,5-DIBROMO-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
2-Butenoic acid, 4-[2-[[(2-methoxy-1-methyl-2-oxoethyl)imino]methyl]phenoxy]-, methyl ester
.alpha.,.alpha.'-dipropylenedinitrilo-di-o-cresol bis-TMS ether
N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine
(S)-2-((S)-2-But-2-enoylamino-propionylamino)-3-phenyl-propionic acid
bis[2-({[(1R)-1-phenylethyl]imino}methyl)phenoxy]zinc
O-ETHYL-S-(4-CARBOXY-2-OXO-3-AZA-5-PHENYLPENTYL)METHYLDITHIOPHOSPHONATE
L-3-formyltyrosine, (E)-oxime
N-(2-HYDROXY-BENZYL)-L-TYROSINE-HYDROCHLORIDE
| 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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