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1-(5-bromo-2-methoxybenzyl)-4-(phenoxyacetyl)piperazine

View entire compound with spectra: 1 NMR

1-(5-bromo-2-methoxybenzyl)-4-(phenoxyacetyl)piperazine
SpectraBase Compound ID 62TU56nLeqe
InChI InChI=1S/C20H23BrN2O3/c1-25-19-8-7-17(21)13-16(19)14-22-9-11-23(12-10-22)20(24)15-26-18-5-3-2-4-6-18/h2-8,13H,9-12,14-15H2,1H3
InChIKey IQKOLRJTXZOQKJ-UHFFFAOYSA-N
Mol Weight 419.32 g/mol
Molecular Formula C20H23BrN2O3
Exact Mass 418.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPrMfq6LnKc
Name 1-(5-bromo-2-methoxybenzyl)-4-(phenoxyacetyl)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/C20H23BrN2O3/c1-25-19-8-7-17(21)13-16(19)14-22-9-11-23(12-10-22)20(24)15-26-18-5-3-2-4-6-18/h2-8,13H,9-12,14-15H2,1H3
InChIKey IQKOLRJTXZOQKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16781
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/9010197; Labnumber: PPZ1-3789; UZI_ID: UZI-016785
Temperature 318 °C