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1-piperazinepropanamide, 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-
SpectraBase Compound ID DBTA6t4wFuC
InChI InChI=1S/C21H26ClN3O2/c1-2-27-20-9-5-18(6-10-20)23-21(26)11-12-24-13-15-25(16-14-24)19-7-3-17(22)4-8-19/h3-10H,2,11-16H2,1H3,(H,23,26)
InChIKey HABGZDXTCGENQG-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C21H26ClN3O2
Exact Mass 387.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BmMAtdNCVi
Name 1-piperazinepropanamide, 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-
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/C21H26ClN3O2/c1-2-27-20-9-5-18(6-10-20)23-21(26)11-12-24-13-15-25(16-14-24)19-7-3-17(22)4-8-19/h3-10H,2,11-16H2,1H3,(H,23,26)
InChIKey HABGZDXTCGENQG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6046
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: NMR/11318466