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1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)piperazine
SpectraBase Compound ID Gs0mFpej6X4
InChI InChI=1S/C19H21ClN2O2/c1-2-24-18-9-4-3-8-17(18)19(23)22-12-10-21(11-13-22)16-7-5-6-15(20)14-16/h3-9,14H,2,10-13H2,1H3
InChIKey UTBDVNWZTNDVJV-UHFFFAOYSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCG7v03jP3U
Name 1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)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/C19H21ClN2O2/c1-2-24-18-9-4-3-8-17(18)19(23)22-12-10-21(11-13-22)16-7-5-6-15(20)14-16/h3-9,14H,2,10-13H2,1H3
InChIKey UTBDVNWZTNDVJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11984
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/6224265; Labnumber: NSB0004020; UZI_ID: UZI-011987
Synonyms 2-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}phenyl ethyl ether
Temperature 318 °C