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

View entire compound with spectra: 1 NMR

N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide
SpectraBase Compound ID 6kiW3vUvB0J
InChI InChI=1S/C21H25N3O4/c1-16(25)23-11-13-24(14-12-23)20-6-4-3-5-19(20)22-21(26)15-28-18-9-7-17(27-2)8-10-18/h3-10H,11-15H2,1-2H3,(H,22,26)
InChIKey WFNBQHBLPJONCU-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeLvJBIzcA
Name N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H25N3O4/c1-16(25)23-11-13-24(14-12-23)20-6-4-3-5-19(20)22-21(26)15-28-18-9-7-17(27-2)8-10-18/h3-10H,11-15H2,1-2H3,(H,22,26)
InChIKey WFNBQHBLPJONCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35591
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E91449; SBI_ID: SBI-035595
Temperature 308 °C