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1-(3-chlorobenzyl)-4-((4-nitrophenyl)sulfonyl)piperazine oxalate

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1-(3-chlorobenzyl)-4-((4-nitrophenyl)sulfonyl)piperazine oxalate
SpectraBase Compound ID HyHZfLBPLul
InChI InChI=1S/C17H18ClN3O4S.C2H2O4/c18-15-3-1-2-14(12-15)13-19-8-10-20(11-9-19)26(24,25)17-6-4-16(5-7-17)21(22)23;3-1(4)2(5)6/h1-7,12H,8-11,13H2;(H,3,4)(H,5,6)
InChIKey VLHZIHHXCKEYNR-UHFFFAOYSA-N
Mol Weight 485.9 g/mol
Molecular Formula C19H20ClN3O8S
Exact Mass 485.065963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kvvysQlgsb
Name 1-(3-chlorobenzyl)-4-((4-nitrophenyl)sulfonyl)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/C17H18ClN3O4S.C2H2O4/c18-15-3-1-2-14(12-15)13-19-8-10-20(11-9-19)26(24,25)17-6-4-16(5-7-17)21(22)23;3-1(4)2(5)6/h1-7,12H,8-11,13H2;(H,3,4)(H,5,6)
InChIKey VLHZIHHXCKEYNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2807
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/11269586