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N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-ethylphenoxy)acetamide
SpectraBase Compound ID DbJQ1u9dG36
InChI InChI=1S/C22H27N3O3/c1-3-18-4-10-21(11-5-18)28-16-22(27)23-19-6-8-20(9-7-19)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)
InChIKey SPCGTHAOCCPILB-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C22H27N3O3
Exact Mass 381.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rYkT6yIt0z
Name N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-ethylphenoxy)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/C22H27N3O3/c1-3-18-4-10-21(11-5-18)28-16-22(27)23-19-6-8-20(9-7-19)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)
InChIKey SPCGTHAOCCPILB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5025
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: E12770; Labnumber: SPMOS1-50647; SBI_ID: SBI-005027
Temperature 308 °C