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1-(3-chlorobenzyl)-4-(phenoxyacetyl)piperazin-1-ium

View entire compound with spectra: 1 NMR

1-(3-chlorobenzyl)-4-(phenoxyacetyl)piperazin-1-ium
SpectraBase Compound ID 9uYboh2ARK1
InChI InChI=1S/C19H21ClN2O2/c20-17-6-4-5-16(13-17)14-21-9-11-22(12-10-21)19(23)15-24-18-7-2-1-3-8-18/h1-8,13H,9-12,14-15H2/p+1
InChIKey WNWGXODAJUBXED-UHFFFAOYSA-O
Mol Weight 345.85 g/mol
Molecular Formula C19H22ClN2O2
Exact Mass 345.136981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9wCoEdm9Ke
Name 1-(3-chlorobenzyl)-4-(phenoxyacetyl)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/C19H21ClN2O2/c20-17-6-4-5-16(13-17)14-21-9-11-22(12-10-21)19(23)15-24-18-7-2-1-3-8-18/h1-8,13H,9-12,14-15H2/p+1
InChIKey WNWGXODAJUBXED-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13655
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/9311197; UBI_ID: UBI-013658
Temperature 308 °C