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1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-
SpectraBase Compound ID GnFFC8Fd3pH
InChI InChI=1S/C20H25ClN4O/c1-23(2)18-9-5-17(6-10-18)22-20(26)15-24-11-13-25(14-12-24)19-7-3-16(21)4-8-19/h3-10H,11-15H2,1-2H3,(H,22,26)
InChIKey DPKNVJRAYGVTQW-UHFFFAOYSA-N
Mol Weight 372.9 g/mol
Molecular Formula C20H25ClN4O
Exact Mass 372.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EiQimf9egM
Name 1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-
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/C20H25ClN4O/c1-23(2)18-9-5-17(6-10-18)22-20(26)15-24-11-13-25(14-12-24)19-7-3-16(21)4-8-19/h3-10H,11-15H2,1-2H3,(H,22,26)
InChIKey DPKNVJRAYGVTQW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8436
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/12258736