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N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2-chlorophenoxy)acetamide

View entire compound with spectra: 2 NMR

N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2-chlorophenoxy)acetamide
SpectraBase Compound ID FR01cSbrZlf
InChI InChI=1S/C20H22ClN3O3/c1-15(25)23-10-12-24(13-11-23)18-8-4-3-7-17(18)22-20(26)14-27-19-9-5-2-6-16(19)21/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey GQJVEDJYYVZNFD-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C20H22ClN3O3
Exact Mass 387.134969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYoZ6N5YgFY
Name N-[2-(4-Acetyl-1-piperazinyl)phenyl]-2-(2-chlorophenoxy)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 387.134969277 u
Formula C20H22ClN3O3
InChI InChI=1S/C20H22ClN3O3/c1-15(25)23-10-12-24(13-11-23)18-8-4-3-7-17(18)22-20(26)14-27-19-9-5-2-6-16(19)21/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey GQJVEDJYYVZNFD-UHFFFAOYSA-N
Molecular Weight 387.867 g/mol
SMILES N(C1=C(N2CCN(C(=O)C)CC2)C=CC=C1)C(=O)COC=1C(Cl)=CC=CC1