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piperazinediium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-[(2E)-3-phenyl-2-propenyl]-, dichloride

Compound with spectra: 1 NMR

piperazinediium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-[(2E)-3-phenyl-2-propenyl]-, dichloride
SpectraBase Compound ID 3tnQpnkCTkv
InChI InChI=1S/C22H26ClN3O.2ClH/c23-20-10-4-5-11-21(20)24-22(27)12-14-26-17-15-25(16-18-26)13-6-9-19-7-2-1-3-8-19;;/h1-11H,12-18H2,(H,24,27);2*1H/b9-6+;;
InChIKey GHLIQZSFTDSNMZ-SWSRPJROSA-N
Mol Weight 456.85 g/mol
Molecular Formula C22H28Cl3N3O
Exact Mass 455.129796 g/mol
Parent InChIKey LYKLYIQPLLVGDC-RMKNXTFCSA-N

View Spectrum of piperazinediium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-[(2E)-3-phenyl-2-propenyl]-, dichloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-
1-piperazinepropanamide, N-(2-methylphenyl)-4-(phenylmethyl)-
3-[4-[3-(2-methoxyanilino)-3-oxo-propyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
1-piperazinepropanamide, 4-ethyl-N-(2-methoxyphenyl)-
1-piperazinecarboxylic acid, 4-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, ethyl ester
N-(4-Bromo-2-chlorophenyl)-3-(4-morpholinyl)propanamide
2-Cyclohexene-1-acetamide, N-(2-chlorophenyl)-
1H-azepinium, hexahydro-1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride
2-thiopheneacetamide, N-(2-chlorophenyl)-
3-(4-benzyl-1-piperazinyl)-N-(3-bromophenyl)propanamide
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