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1-[2-(2-Bromophenoxy)propanoyl]-4-(3-chlorophenyl)piperazine

View entire compound with spectra: 2 NMR

1-[2-(2-Bromophenoxy)propanoyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID 8quAAj8y8dU
InChI InChI=1S/C19H20BrClN2O2/c1-14(25-18-8-3-2-7-17(18)20)19(24)23-11-9-22(10-12-23)16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3
InChIKey KCCLARIDPVULAO-UHFFFAOYSA-N
Mol Weight 423.74 g/mol
Molecular Formula C19H20BrClN2O2
Exact Mass 422.039669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fd4DBrc9qtm
Name 1-[2-(2-bromophenoxy)propanoyl]-4-(3-chlorophenyl)piperazine
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/C19H20BrClN2O2/c1-14(25-18-8-3-2-7-17(18)20)19(24)23-11-9-22(10-12-23)16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3
InChIKey KCCLARIDPVULAO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16375
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/8117440; Labnumber: OLEG85-0003721; UZI_ID: UZI-016379
Synonyms 2-bromophenyl 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether
Temperature 308 °C