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1-((4-chlorophenyl)sulfonyl)-4-(2,4,5-trimethoxybenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-((4-chlorophenyl)sulfonyl)-4-(2,4,5-trimethoxybenzyl)piperazine oxalate
SpectraBase Compound ID Kudbn0hJrqW
InChI InChI=1S/C20H25ClN2O5S.C2H2O4/c1-26-18-13-20(28-3)19(27-2)12-15(18)14-22-8-10-23(11-9-22)29(24,25)17-6-4-16(21)5-7-17;3-1(4)2(5)6/h4-7,12-13H,8-11,14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey RVHVWBYAHQWCRR-UHFFFAOYSA-N
Mol Weight 530.98 g/mol
Molecular Formula C22H27ClN2O9S
Exact Mass 530.112579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zxPC0RmtCf
Name 1-((4-chlorophenyl)sulfonyl)-4-(2,4,5-trimethoxybenzyl)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/C20H25ClN2O5S.C2H2O4/c1-26-18-13-20(28-3)19(27-2)12-15(18)14-22-8-10-23(11-9-22)29(24,25)17-6-4-16(21)5-7-17;3-1(4)2(5)6/h4-7,12-13H,8-11,14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey RVHVWBYAHQWCRR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2896
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/11269704