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1-(3-(benzyloxy)-4-methoxybenzyl)-4-((4-fluorophenyl)sulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(3-(benzyloxy)-4-methoxybenzyl)-4-((4-fluorophenyl)sulfonyl)piperazine oxalate
SpectraBase Compound ID IbrNySleliT
InChI InChI=1S/C25H27FN2O4S.C2H2O4/c1-31-24-12-7-21(17-25(24)32-19-20-5-3-2-4-6-20)18-27-13-15-28(16-14-27)33(29,30)23-10-8-22(26)9-11-23;3-1(4)2(5)6/h2-12,17H,13-16,18-19H2,1H3;(H,3,4)(H,5,6)
InChIKey JHSLRIWCYNRDDK-UHFFFAOYSA-N
Mol Weight 560.59 g/mol
Molecular Formula C27H29FN2O8S
Exact Mass 560.162865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9TlFqt6ZgH
Name 1-(3-(benzyloxy)-4-methoxybenzyl)-4-((4-fluorophenyl)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/C25H27FN2O4S.C2H2O4/c1-31-24-12-7-21(17-25(24)32-19-20-5-3-2-4-6-20)18-27-13-15-28(16-14-27)33(29,30)23-10-8-22(26)9-11-23;3-1(4)2(5)6/h2-12,17H,13-16,18-19H2,1H3;(H,3,4)(H,5,6)
InChIKey JHSLRIWCYNRDDK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_131
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/11219763