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1-(4-chlorophenyl)-4-(2-methoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-4-(2-methoxybenzoyl)piperazine
SpectraBase Compound ID B2KU6TOVe94
InChI InChI=1S/C18H19ClN2O2/c1-23-17-5-3-2-4-16(17)18(22)21-12-10-20(11-13-21)15-8-6-14(19)7-9-15/h2-9H,10-13H2,1H3
InChIKey NRCBFTNNICHHTG-UHFFFAOYSA-N
Mol Weight 330.82 g/mol
Molecular Formula C18H19ClN2O2
Exact Mass 330.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4yMQoyObSi
Name 1-(4-chlorophenyl)-4-(2-methoxybenzoyl)piperazine
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/C18H19ClN2O2/c1-23-17-5-3-2-4-16(17)18(22)21-12-10-20(11-13-21)15-8-6-14(19)7-9-15/h2-9H,10-13H2,1H3
InChIKey NRCBFTNNICHHTG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14565
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: UZI/9110552; Labnumber: NSB0070123; UZI_ID: UZI-014569
Synonyms 2-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}phenyl methyl ether
Temperature 308 °C