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1-((4-chlorophenyl)sulfonyl)-4-(2,4-dimethoxybenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-((4-chlorophenyl)sulfonyl)-4-(2,4-dimethoxybenzyl)piperazine oxalate
SpectraBase Compound ID ET39RUEaTDG
InChI InChI=1S/C19H23ClN2O4S.C2H2O4/c1-25-17-6-3-15(19(13-17)26-2)14-21-9-11-22(12-10-21)27(23,24)18-7-4-16(20)5-8-18;3-1(4)2(5)6/h3-8,13H,9-12,14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey ZJRPUGSMEBVRTE-UHFFFAOYSA-N
Mol Weight 500.95 g/mol
Molecular Formula C21H25ClN2O8S
Exact Mass 500.102015 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0Kwzwv1LQd
Name 1-((4-chlorophenyl)sulfonyl)-4-(2,4-dimethoxybenzyl)piperazine oxalate
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/C19H23ClN2O4S.C2H2O4/c1-25-17-6-3-15(19(13-17)26-2)14-21-9-11-22(12-10-21)27(23,24)18-7-4-16(20)5-8-18;3-1(4)2(5)6/h3-8,13H,9-12,14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey ZJRPUGSMEBVRTE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2891
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: NMR/11269699