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N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide

Compound with spectra: 1 NMR

N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide
SpectraBase Compound ID 3M9h5K3vG4B
InChI InChI=1S/C15H21ClN2O3/c1-11(2)7-8-17-14(19)15(20)18-9-10-21-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey WAHAQCMPVCDAHX-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C15H21ClN2O3
Exact Mass 312.12407 g/mol

View Spectrum of N~1~-[2-(4-chlorophenoxy)ethyl]-N~2~-isopentylethanediamide

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-methylphenoxy)ethyl]ethanediamide
N,N-bis[2-(p-chlorophenoxy)ethyl]propionamide
NQIGAYNTBSZVQJ-UHFFFAOYSA-N
2-(4-Chlorophenoxy)-N-(2-diethylaminoethyl)acetamide
Acetamide, 2-(4-chlorophenoxy)-n-undecyl-
N-[2-(p-chlorophenoxy)-1-methylene]-2,2-dichloroacetamide
Benzoic acid, 4-[2-(acetylamino)ethoxy]-
N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide
acetamide, N-[4-[2-(acetylamino)ethoxy]phenyl]-
4-chlorophenyl 4-(4-methyl-1-piperidinyl)butyl ether oxalate
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Unknown Identification

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