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piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride

Compound with spectra: 1 NMR

piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride
SpectraBase Compound ID LmySOkLJBXU
InChI InChI=1S/C20H23N3O.ClH/c24-20(17-6-7-19-16(14-17)8-9-21-19)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18;/h1-7,14,21H,8-13,15H2;1H
InChIKey LJZFERAAECKLAV-UHFFFAOYSA-N
Mol Weight 357.88 g/mol
Molecular Formula C20H24ClN3O
Exact Mass 357.16079 g/mol
Parent InChIKey OEWDHGNUSVLTEW-UHFFFAOYSA-N

View Spectrum of piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-phenyl-, chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-
2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro-
2-Oxo-6-propionyl-1,2,3,4-tetrahydro-quinoline
1H-indole-5-methanol, alpha-[(4-cyclohexyl-1-piperazinyl)methyl]-2,3-dihydro-
ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-1-piperazinyl)-
1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-
3,4-Dihydro-6-ethoxycarbonyl-(1H)-quinolin-2-one
4-[2-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-1-phenylpiperazine
1-piperazineacetamide, 4-(2-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-
5-(2-aminobutyl)-4-chloroindoline, acetate(1:1)
Other Resources
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