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SAL-L-VAL

Compound with spectra: 5 NMR

SAL-L-VAL
SpectraBase Compound ID 3mfmwbNKYFT
InChI InChI=1S/C16H36N.C12H15NO3/c1-5-9-13-17(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/h5-16H2,1-4H3;3-8,11,14H,1-2H3,(H,15,16)/q+1;/p-1/b;13-7+/t;11-/m.0/s1
InChIKey HLHLOGAQLOEAMJ-OKQUPMEJSA-M
Mol Weight 462.72 g/mol
Molecular Formula C28H50N2O3
Exact Mass 462.382143 g/mol
Enantiomer InChIKey HLHLOGAQLOEAMJ-OIXSTEEDSA-M
Racemate InChIKey HLHLOGAQLOEAMJ-GBEVCWMPSA-M

View Spectrum of SAL-L-VAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SAL-L-VAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SAL-L-VAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SAL-L-VAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SAL-L-VAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Mu-Aqua-tetrakis[(R)-N-1-(4-bromophenyl)ethylsalicylaldiminato]dinickel(II)
2-Hydroxybenzylidenediphenylmethylamine
Propanamide, 2-[[(2-hydroxyphenyl)methylene]amino]-N,N,2-trimethyl-
Phenol, 2,2'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-
Cobalt, [[2,2'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-
2-[(2-hydroxyphenyl)iminomethyl]phenol
o-[(o-hydroxybenzylidene)amino]phenol
FYPAZVDPPWQSGX-QGOAFFKASA-N
2-((4-(Phenyldiazenyl)phenylimino)methyl)phenol
N,N'-Disalicylidenebenzidine
Title Journal or Book Year
Spectroscopic Studies of Amino Acid Ionic Liquid-Supported Schiff Bases Molecules 2013

This compound is available in the following databases:

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