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1-(3-chlorobenzyl)-4-(ethylsulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(3-chlorobenzyl)-4-(ethylsulfonyl)piperazine oxalate
SpectraBase Compound ID 2RCWCuMzR2V
InChI InChI=1S/C13H19ClN2O2S.C2H2O4/c1-2-19(17,18)16-8-6-15(7-9-16)11-12-4-3-5-13(14)10-12;3-1(4)2(5)6/h3-5,10H,2,6-9,11H2,1H3;(H,3,4)(H,5,6)
InChIKey WCEMOBGXYDYTMI-UHFFFAOYSA-N
Mol Weight 392.85 g/mol
Molecular Formula C15H21ClN2O6S
Exact Mass 392.080885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7V5rD7nCYuj
Name 1-(3-chlorobenzyl)-4-(ethylsulfonyl)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/C13H19ClN2O2S.C2H2O4/c1-2-19(17,18)16-8-6-15(7-9-16)11-12-4-3-5-13(14)10-12;3-1(4)2(5)6/h3-5,10H,2,6-9,11H2,1H3;(H,3,4)(H,5,6)
InChIKey WCEMOBGXYDYTMI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_119
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/11219747