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1-(3-bromo-4-methoxybenzyl)-4-(phenylacetyl)piperazin-1-ium

View entire compound with spectra: 1 NMR

1-(3-bromo-4-methoxybenzyl)-4-(phenylacetyl)piperazin-1-ium
SpectraBase Compound ID 4tAHV0g76g1
InChI InChI=1S/C20H23BrN2O2/c1-25-19-8-7-17(13-18(19)21)15-22-9-11-23(12-10-22)20(24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3/p+1
InChIKey WOHLWOJVLLMGQZ-UHFFFAOYSA-O
Mol Weight 404.33 g/mol
Molecular Formula C20H24BrN2O2
Exact Mass 403.102116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1A0bbQBBPg
Name 1-(3-bromo-4-methoxybenzyl)-4-(phenylacetyl)piperazin-1-ium
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/C20H23BrN2O2/c1-25-19-8-7-17(13-18(19)21)15-22-9-11-23(12-10-22)20(24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3/p+1
InChIKey WOHLWOJVLLMGQZ-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13724
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/9311695; UBI_ID: UBI-013727
Temperature 308 °C