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1-(4-ethoxybenzyl)-4-(propylsulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(4-ethoxybenzyl)-4-(propylsulfonyl)piperazine oxalate
SpectraBase Compound ID 54PxtOGMZOC
InChI InChI=1S/C16H26N2O3S.C2H2O4/c1-3-13-22(19,20)18-11-9-17(10-12-18)14-15-5-7-16(8-6-15)21-4-2;3-1(4)2(5)6/h5-8H,3-4,9-14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey LPHRHOZWHWPBFA-UHFFFAOYSA-N
Mol Weight 416.49 g/mol
Molecular Formula C18H28N2O7S
Exact Mass 416.161722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UaoOc0vO7x
Name 1-(4-ethoxybenzyl)-4-(propylsulfonyl)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/C16H26N2O3S.C2H2O4/c1-3-13-22(19,20)18-11-9-17(10-12-18)14-15-5-7-16(8-6-15)21-4-2;3-1(4)2(5)6/h5-8H,3-4,9-14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey LPHRHOZWHWPBFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2857
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/11269662