N-(2-PIPERIDINO-2-BUTENYLIDENE)-METHANAMINE;(E,Z)-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2QSQBDN9Ask |
|---|---|
| InChI | InChI=1S/C10H18N2/c1-3-10(9-11-2)12-7-5-4-6-8-12/h3,9H,4-8H2,1-2H3/b10-3-,11-9+ |
| InChIKey | GRYWCXFEFWWGRY-VJJXPJSNSA-N |
| Mol Weight | 166.27 g/mol |
| Molecular Formula | C10H18N2 |
| Exact Mass | 166.146999 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- E-4-(N-PIPERIDYL)-2-AZA-2,4-HEXADIEN
E-2-(N-PIPERIDYL)-2-BUTENAL
Z-2-(N-PIPERIDYL)-2-BUTENAL
N-(E-2-BUTENAL)-PIPERIDINIUMCHLORIDE
N-(Z-2-BUTENAL)-PIPERIDINIUMCHLORIDE
Z-2-(N,N-DIBUTYLAMINO)-2-BUTENAL
(1-Isopropylideneallyl)piperidine
3-Penten-2-one, 4-(1-piperidinyl)-, (E)-
3-METHYL-2-(N-PIPERIDYL)-2-BUTENAL
Piperidine, 1-(1-methyl-2-nitroethenyl)-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| Nonempirical calculations of NMR indirect spin-spin coupling constants | Magnetic Resonance in Chemistry | 2006 |
| N,N-Disubstituted α-Amino-α,β-unsaturated Aldehydes and their Derivatives:1H and13C NMR Study | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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