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

View entire compound with spectra: 1 NMR

N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-ethoxybenzamide
SpectraBase Compound ID IIruLRl4jqS
InChI InChI=1S/C21H25N3O3/c1-3-27-18-10-8-17(9-11-18)21(26)22-19-6-4-5-7-20(19)24-14-12-23(13-15-24)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,26)
InChIKey WTGPFGAKVRJNGA-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C21H25N3O3
Exact Mass 367.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzyH6Rlb5cL
Name N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-ethoxybenzamide
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/C21H25N3O3/c1-3-27-18-10-8-17(9-11-18)21(26)22-19-6-4-5-7-20(19)24-14-12-23(13-15-24)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,26)
InChIKey WTGPFGAKVRJNGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35588
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: E91446; SBI_ID: SBI-035592
Temperature 308 °C