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1-(phenoxyacetyl)-4-(2,4,5-trimethoxybenzyl)piperazin-4-ium

View entire compound with spectra: 1 NMR

1-(phenoxyacetyl)-4-(2,4,5-trimethoxybenzyl)piperazin-4-ium
SpectraBase Compound ID FVHxLBYgbxt
InChI InChI=1S/C22H28N2O5/c1-26-19-14-21(28-3)20(27-2)13-17(19)15-23-9-11-24(12-10-23)22(25)16-29-18-7-5-4-6-8-18/h4-8,13-14H,9-12,15-16H2,1-3H3/p+1
InChIKey QPJBJRGTDMVDMD-UHFFFAOYSA-O
Mol Weight 401.48 g/mol
Molecular Formula C22H29N2O5
Exact Mass 401.207647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LFQscYBONn
Name 1-(phenoxyacetyl)-4-(2,4,5-trimethoxybenzyl)piperazin-4-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/C22H28N2O5/c1-26-19-14-21(28-3)20(27-2)13-17(19)15-23-9-11-24(12-10-23)22(25)16-29-18-7-5-4-6-8-18/h4-8,13-14H,9-12,15-16H2,1-3H3/p+1
InChIKey QPJBJRGTDMVDMD-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13593
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/9310709; UBI_ID: UBI-013596
Temperature 308 °C