N-(6)-METHYL-12-AMINO-(4S)-METHYL-(7S)-BENZYL-3,6,9-TRIAZAUNDECANE-TETRAKIS-(TRIFLUOROACETATIC-ACID)-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LltSbytKqMH |
|---|---|
| InChI | InChI=1S/C18H34N4.4C2HF3O2/c1-4-21-16(2)15-22(3)18(14-20-12-8-11-19)13-17-9-6-5-7-10-17;4*3-2(4,5)1(6)7/h5-7,9-10,16,18,20-21H,4,8,11-15,19H2,1-3H3;4*(H,6,7)/t16-,18-;;;;/m0..../s1 |
| InChIKey | LLQSJPPGXHQXJO-UXQWTKADSA-N |
| Mol Weight | 762.591 g/mol |
| Molecular Formula | C26H38F12N4O8 |
| Exact Mass | 762.249802 g/mol |
| Parent InChIKey | PJNSVSUSITXHMO-WMZOPIPTSA-N |
| Enantiomer InChIKey | LLQSJPPGXHQXJO-NBWQZYPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-(2S,5S)-2,5-Dibenzyl-1,4-dimethylpiperazine
N-ACETYL-L-PHENYLALANINE-PHENETHYLAMIDE
N-ACETYL-D-PHENYLALANINE-PHENETHYLAMIDE
2,2,2-Trifluoro-N-{2-(4-hydroxy-phenyl)-1-[(2,2,2-trifluoro-acetylamino)-methyl]-ethyl}-acetamide
5-[Methyl-(1-methyl-2-phenylethyl)-amino]-1-phenyl-pentan-1,4-dione
Fenproporex TFA
Mefenorex TFA
N-ACETYLGLYCYL-D-PHENYLALANINE-N-METHYLAMIDE
N-Propyl-prenylamine
1-(1-Phenylprop-2-yl)-4-(4-fluorophenyl)piperazine
| Title | Journal or Book | Year |
|---|---|---|
| A Mild and General Solid-Phase Method for the Synthesis of Chiral Polyamines. Solution Studies on the Cleavage of Borane−Amine Intermediates from the Reduction of Secondary Amides | The Journal of Organic Chemistry | 2001 |
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.