A-(N-Benzyl-N-octyl-amino)-acetophenone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KlN0AbPYZtc |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-24(19-21-14-9-7-10-15-21)20-23(25)22-16-11-8-12-17-22/h7-12,14-17H,2-6,13,18-20H2,1H3 |
| InChIKey | IRPVFUGDJFHGLH-UHFFFAOYSA-N |
| Mol Weight | 337.51 g/mol |
| Molecular Formula | C23H31NO |
| Exact Mass | 337.240565 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[4'-(Piperidino)piperidino]-1-phenylethanone
1-(4-bromophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone
N-methyl-N-(2-oxo-2-phenylethyl)benzamide
3'-Methoxy-2-pyrrolidinoacetophenone
(R)-1-(Benzyloctylamino)-3-phenylpropan-2-ol
1-(3-Bromophenyl)-2-(N-butyl,N-ethylamino)ethanone
1-(2-Methylphenyl)-2-piperidino-ethanone
4'-(p-HYDROXYPHENYL)-2-(1-PYRROLIDINYL)ACETOPHENONE, HYDROCHLORIDE
5,15-Dibenzyl-7-methyl-1,19-dioxa-5,15-diazacyclotricosane
1-(2'-Fluorophenyl)-2-pyrrolidinoethanone hydrobromide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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