(4S)-(3'-AMINO)-PROPYL-9-AMINO-3,6-DIAZANONANE-TETRAKIS-(TRIFLUOROACETATIC-ACID)-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HKlphiK2ru |
|---|---|
| InChI | InChI=1S/C10H26N4.4C2HF3O2/c1-2-14-10(5-3-6-11)9-13-8-4-7-12;4*3-2(4,5)1(6)7/h10,13-14H,2-9,11-12H2,1H3;4*(H,6,7)/t10-;;;;/m0..../s1 |
| InChIKey | OTPIOEFOFPZVLG-CZEDPBFNSA-N |
| Mol Weight | 658.439 g/mol |
| Molecular Formula | C18H30F12N4O8 |
| Exact Mass | 658.187202 g/mol |
| Parent InChIKey | IOYOTOSJJOMWJW-JTQLQIEISA-N |
| Enantiomer InChIKey | OTPIOEFOFPZVLG-USOZLSCGSA-N |
| Racemate InChIKey | OTPIOEFOFPZVLG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(4R)-ISOPROPYL-9-AMINO-3,6-DIAZANONANE-TRIS-(TRIFLUOROACETATIC-ACID)-SALT
N-(Piperidin-3-yl)acetamide
CIS-7-AMINOMETHYLAZEPAN-3-YLAMINE
N1,N8-BIS-(TRIFLUOROACETYL)-SPERMIDINE-TRIFLUOROACETATE
1,3-propanediaminium, N~1~-cyclohexyl-N~3~-ethyl-2-hydroxy-, dichloride
(2S)-2-[(2S)-2-pyrrolidinyl]pyrrolidine
3-[(2S)-2-pyrrolidin-1-iumyl]propanoate
3-Pyrrolidin-2-yl-propionic acid
XRXCDPYIRLDSAU-UHFFFAOYSA-N
DRVVLOVYJMGFRO-UHFFFAOYSA-N
| 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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