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1-((4-chlorophenyl)sulfonyl)-4-(2-ethoxybenzyl)piperazine oxalate

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1-((4-chlorophenyl)sulfonyl)-4-(2-ethoxybenzyl)piperazine oxalate
SpectraBase Compound ID F4S2usui6vD
InChI InChI=1S/C19H23ClN2O3S.C2H2O4/c1-2-25-19-6-4-3-5-16(19)15-21-11-13-22(14-12-21)26(23,24)18-9-7-17(20)8-10-18;3-1(4)2(5)6/h3-10H,2,11-15H2,1H3;(H,3,4)(H,5,6)
InChIKey JSJATSAQIOPFEE-UHFFFAOYSA-N
Mol Weight 484.95 g/mol
Molecular Formula C21H25ClN2O7S
Exact Mass 484.1071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBF2ymOzx7y
Name 1-((4-chlorophenyl)sulfonyl)-4-(2-ethoxybenzyl)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/C19H23ClN2O3S.C2H2O4/c1-2-25-19-6-4-3-5-16(19)15-21-11-13-22(14-12-21)26(23,24)18-9-7-17(20)8-10-18;3-1(4)2(5)6/h3-10H,2,11-15H2,1H3;(H,3,4)(H,5,6)
InChIKey JSJATSAQIOPFEE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2894
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/11269702