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5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitro-N-(3-pyridinylmethyl)aniline
SpectraBase Compound ID GVz0KP0MiuB
InChI InChI=1S/C23H22ClN5O3/c24-19-5-3-18(4-6-19)23(30)28-12-10-27(11-13-28)20-7-8-22(29(31)32)21(14-20)26-16-17-2-1-9-25-15-17/h1-9,14-15,26H,10-13,16H2
InChIKey YZEDAXTWYXOVDJ-UHFFFAOYSA-N
Mol Weight 451.91 g/mol
Molecular Formula C23H22ClN5O3
Exact Mass 451.141117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaILZuygMat
Name 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitro-N-(3-pyridinylmethyl)aniline
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/C23H22ClN5O3/c24-19-5-3-18(4-6-19)23(30)28-12-10-27(11-13-28)20-7-8-22(29(31)32)21(14-20)26-16-17-2-1-9-25-15-17/h1-9,14-15,26H,10-13,16H2
InChIKey YZEDAXTWYXOVDJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5921
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/11241383; Labnumber: LP-2501834; IOH_ID: IOH-005922
Synonyms N-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-(3-pyridinylmethyl)amine