(E,E)-2-(1,3-PENTADIENYL)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7FWIjVOOF75 |
|---|---|
| InChI | InChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7,10-11H,5-6,8-9H2,1H3/b3-2+,7-4+/t10-/m0/s1 |
| InChIKey | NAOOUNZOTXOKLH-KCLYPKKVSA-N |
| Mol Weight | 151.25 g/mol |
| Molecular Formula | C10H17N |
| Exact Mass | 151.1361 g/mol |
| Enantiomer InChIKey | NAOOUNZOTXOKLH-NCCIWJFPSA-N |
| Racemate InChIKey | NAOOUNZOTXOKLH-AOGGBPEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Azabicyclo[4.2.1]non-7-ene hydrochloride
trans-2-But-2'-enylpiperidine Hydrochloride
2-Methyl-5-[(E)-prop-1'-enyl]pyrrolidine
2-(3-Methyl-but-3-enyl)-2,5-dihydro-1H-pyrrole
(2'E,4'Z)-N-(1'-methylundeca-2',4'-dienyl)acetamide
N-(1-cyclohex-2-enyl)formamide
(E)-1-Butyl-hex-2-enyl-cyanamide
Piperidine, 2-pentyl-
1-(2-Piperidinyl)ethanone
LWWSHTRITJEGCB-RIHPBJNCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites by chemical screening 4. Detection, isolation and biological activities of chiral synthons from Streptomyces. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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