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2-[4-(4-Chlorobenzoyl)-1-piperazinyl]aniline

View entire compound with spectra: 2 NMR

2-[4-(4-Chlorobenzoyl)-1-piperazinyl]aniline
SpectraBase Compound ID 3Nv4ESF92CS
InChI InChI=1S/C17H18ClN3O/c18-14-7-5-13(6-8-14)17(22)21-11-9-20(10-12-21)16-4-2-1-3-15(16)19/h1-8H,9-12,19H2
InChIKey ZZBGVFRBBIAOPT-UHFFFAOYSA-N
Mol Weight 315.8 g/mol
Molecular Formula C17H18ClN3O
Exact Mass 315.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jPDvM0uzSA
Name 2-[4-(4-chlorobenzoyl)-1-piperazinyl]aniline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18ClN3O/c18-14-7-5-13(6-8-14)17(22)21-11-9-20(10-12-21)16-4-2-1-3-15(16)19/h1-8H,9-12,19H2
InChIKey ZZBGVFRBBIAOPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35074
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: E83330; SBI_ID: SBI-035078
Synonyms 2-[4-(4-chlorobenzoyl)-1-piperazinyl]phenylamine
Temperature 298 °C