3-Buten-2-one 4-phenyl-O-(1-ethyl-3-piperidinyl)-oxime
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8cInPOW2Pwg |
|---|---|
| InChI | InChI=1S/C17H24N2O/c1-3-19-13-7-10-17(14-19)20-18-15(2)11-12-16-8-5-4-6-9-16/h4-6,8-9,11-12,17H,3,7,10,13-14H2,1-2H3/b12-11+,18-15+ |
| InChIKey | SWVTZVOPBBKRDU-OBMWWMMPSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C17H24N2O |
| Exact Mass | 272.188863 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Buten-2-one 4-phenyl-O-([1-ethyl-2-pyrrolidinyl]methyl)-oxime
But-3-en-2-one, 4-phenyl-, 4-carboxyphenylhydrazone
2-(4-Iodophenoxy)-N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide
(E)-1-(o-chlorophenyl)-1-nonen-3-one, oxime
2-(4-Fluorophenoxy)-N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide
1-(4-Methoxy-phenyl)-3-phenyl-(E,E)-propen-3-one oxime
(1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime
N~1~-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-1H-tetraazole-1,5-diamine
2-Pyrrolidineethanol, 1-methyl-.alpha.-(2-phenylethenyl)-, [R*,S*-(E)]-(+)-
3-Buten-2-one, 1-(1-methyl-2-pyrrolidinyl)-4-phenyl-, (E)-(+)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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