12-AMINO-(4S)-METHYL-(7S)-BENZYL-3,6,9-TRIAZAUNDECANE-TETRAKIS-(TRIFLUOROACETATIC-ACID)-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9u53j1dTN8K |
|---|---|
| InChI | InChI=1S/C17H32N4.4C2HF3O2/c1-3-20-15(2)13-21-17(14-19-11-7-10-18)12-16-8-5-4-6-9-16;4*3-2(4,5)1(6)7/h4-6,8-9,15,17,19-21H,3,7,10-14,18H2,1-2H3;4*(H,6,7)/t15-,17-;;;;/m0..../s1 |
| InChIKey | ZJZOZLFLMALZFJ-FPLXQJAHSA-N |
| Mol Weight | 748.564 g/mol |
| Molecular Formula | C25H36F12N4O8 |
| Exact Mass | 748.234152 g/mol |
| Parent InChIKey | BOINDITZTPXTTM-RDJZCZTQSA-N |
| Enantiomer InChIKey | ZJZOZLFLMALZFJ-JWMJOQAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| 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 |
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.