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ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(4-phenylbutyl)-

Compound with spectra: 1 NMR

ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(4-phenylbutyl)-
SpectraBase Compound ID 8RlKq1sAffR
InChI InChI=1S/C20H23ClN2O2/c21-18-11-9-17(10-12-18)13-15-23-20(25)19(24)22-14-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12H,4-5,8,13-15H2,(H,22,24)(H,23,25)
InChIKey MPFGBJHTYMPUAW-UHFFFAOYSA-N
Mol Weight 358.87 g/mol
Molecular Formula C20H23ClN2O2
Exact Mass 358.144806 g/mol

View Spectrum of ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(4-phenylbutyl)-

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
N~1~-isopentyl-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
trans-N-[2-(4-Chlorophenyl)-ethyl]-N'-(4-phenylbutyl)-1,4-cyclohexanedimethanamine-dihydrochloride
3-[(p-chlorophenethyl)carbamoyl]crotonic acid
N-[2-(4-Hydroxyphenyl)ethyl]-3-methyl-2-oxopentanamide
N-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)sulfanyl-acetamide
1-(p-chlorophenethyl)-3-(p-chlorophenyl)urea
(2E)-3-(4-bromophenyl)-N-(4-phenylbutyl)-2-propenamide
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
N~1~,N~4~-bis(4-phenylbutyl)terephthalamide
4-Chloroamphetamine TFA
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