N-(3,6,9)-TRIISOBUTYRYL-12-AMINO-(4S)-METHYL-(7S)-BENZYL-3,6,9-TRIAZAUNDECANE-TETRAKIS-(TRIFLUOROACETATIC-ACID)-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AB9kQuRkyIw |
|---|---|
| InChI | InChI=1S/2C26H50N4.8C2HF3O2/c2*1-9-29(22(4)5)24(8)19-30(23(6)7)26(18-25-14-11-10-12-15-25)20-28(21(2)3)17-13-16-27;8*3-2(4,5)1(6)7/h2*10-12,14-15,21-24,26H,9,13,16-20,27H2,1-8H3;8*(H,6,7)/t2*24-,26-;;;;;;;;/m00......../s1 |
| InChIKey | QCZVYCRVWHFUDB-GDQLXNIRSA-N |
| Mol Weight | 1749.614 g/mol |
| Molecular Formula | C68H108F24N8O16 |
| Exact Mass | 1748.750005 g/mol |
| Parent InChIKey | BICSHCBHQQMHHE-AHWVRZQESA-N |
| Enantiomer InChIKey | QCZVYCRVWHFUDB-SVPBXVQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(-)-(2S,1'S)-1-Benzyl-2-[1'-(dibenzylamino)-2'-phenylethyl]aziridine
N,N',N,N'-TETRAKIS-(BOC-L-PHENYLALANYL-3-AMINOPROPYL)-L-ALPHA,BETA-DIAMINOPROPANOL
2(S)-Amino-3-methyl-N-(1-dioctylcarbamoyl-2(S)-phenyl-ethyl)-butyramide
n-Acetylalanylphenylalanylalanine Methyl Ester
1,2-ETHANO-BIS-(L-PHE-L-PHE-L-VAL)
N-iso-Propyl-N-n-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
3-{[N-(1'-Benzyl-2'-benzylpropyl)-N-benzyl]amino}-1-propanol
Aurantiamide
HEXAHYDRO-1H-3-OXO-2(S)-BENZYL-5(S)-TERT.-BUTYLOXYCARBONYL-1,4-DIAZEPINE
Methyl 2-{[2-(acetylamino)-3-phenylpropanoyl]amino}-3-phenylpropanoate
| 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
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