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1-(5-bromo-2-methoxybenzyl)-4-(3-fluorobenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(5-bromo-2-methoxybenzyl)-4-(3-fluorobenzoyl)piperazine
SpectraBase Compound ID 11B1lNNmsbO
InChI InChI=1S/C19H20BrFN2O2/c1-25-18-6-5-16(20)11-15(18)13-22-7-9-23(10-8-22)19(24)14-3-2-4-17(21)12-14/h2-6,11-12H,7-10,13H2,1H3
InChIKey QXSNSOVACLGYLO-UHFFFAOYSA-N
Mol Weight 407.28 g/mol
Molecular Formula C19H20BrFN2O2
Exact Mass 406.069219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwcOjmKE6hT
Name 1-(5-bromo-2-methoxybenzyl)-4-(3-fluorobenzoyl)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/C19H20BrFN2O2/c1-25-18-6-5-16(20)11-15(18)13-22-7-9-23(10-8-22)19(24)14-3-2-4-17(21)12-14/h2-6,11-12H,7-10,13H2,1H3
InChIKey QXSNSOVACLGYLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7767
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/9011139; UBI_ID: UBI-007770
Synonyms 4-bromo-2-{[4-(3-fluorobenzoyl)-1-piperazinyl]methyl}phenyl methyl ether
Temperature 318 °C