Oligoionene
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 5BCVkv50wL |
|---|---|
| InChI | InChI=1S/C22H41N2.2BrH/c1-6-11-19-24(9-4,10-5)20-17-22-14-12-21(13-15-22)16-18-23(7-2)8-3;;/h12-15H,6-11,16-20H2,1-5H3;2*1H/q+1;;/p-1 |
| InChIKey | VIFVOPFLRIBLBM-UHFFFAOYSA-M |
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C22H40*2Br2N2 |
| Exact Mass | 0.0 g/mol |
| Parent InChIKey | XLJWMSSUKHOINT-UHFFFAOYSA-M |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Sample | K. Kataoka, Department of Synthetic Chemistry, University of Tokyo, Tokyo, Japan |
| Technique | KBr, H2O subtracted |
Piperidine, 1,1'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis-
N,N-Diethyl-4-tert-butylamphetamine
2-Dibutylamino-4'-methylacetophenone
N-[2-[4-(2-benzamidoethyl)phenyl]ethyl]benzamide
1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl formate
2-(N-Butyl,N-methylamino)-4'-methylacetophenone
N,N-Bis-(2-Pentyl)-4-bromophenethylamine
2-Pyrrolidino-4'-methylacetophenone
2-Piperidino-4'-methylacetophenone
N-Butyl-N-pentyl-3-bromophenethylamine
This compound is available in the following databases:
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