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1-(5-bromo-2-chlorobenzoyl)-4-(2-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-(5-bromo-2-chlorobenzoyl)-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 8Gsgb2ryUv6
InChI InChI=1S/C18H18BrClN2O2/c1-24-17-5-3-2-4-16(17)21-8-10-22(11-9-21)18(23)14-12-13(19)6-7-15(14)20/h2-7,12H,8-11H2,1H3
InChIKey DTEMLKPMPONMNG-UHFFFAOYSA-N
Mol Weight 409.71 g/mol
Molecular Formula C18H18BrClN2O2
Exact Mass 408.024019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mmp5guCcHn
Name 1-(5-bromo-2-chlorobenzoyl)-4-(2-methoxyphenyl)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/C18H18BrClN2O2/c1-24-17-5-3-2-4-16(17)21-8-10-22(11-9-21)18(23)14-12-13(19)6-7-15(14)20/h2-7,12H,8-11H2,1H3
InChIKey DTEMLKPMPONMNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15450
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/9681033; Labnumber: NSB-0098435; UZI_ID: UZI-015454
Synonyms 2-[4-(5-bromo-2-chlorobenzoyl)-1-piperazinyl]phenyl methyl ether
Temperature 308 °C