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1-((4-chlorophenyl)sulfonyl)-4-(thiophen-3-ylmethyl)piperazine oxalate

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1-((4-chlorophenyl)sulfonyl)-4-(thiophen-3-ylmethyl)piperazine oxalate
SpectraBase Compound ID 6RusBcSf6AK
InChI InChI=1S/C15H17ClN2O2S2.C2H2O4/c16-14-1-3-15(4-2-14)22(19,20)18-8-6-17(7-9-18)11-13-5-10-21-12-13;3-1(4)2(5)6/h1-5,10,12H,6-9,11H2;(H,3,4)(H,5,6)
InChIKey SNDHQOKEQXUVBB-UHFFFAOYSA-N
Mol Weight 446.92 g/mol
Molecular Formula C17H19ClN2O6S2
Exact Mass 446.037306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5e9Oh5XzMwT
Name 1-((4-chlorophenyl)sulfonyl)-4-(thiophen-3-ylmethyl)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/C15H17ClN2O2S2.C2H2O4/c16-14-1-3-15(4-2-14)22(19,20)18-8-6-17(7-9-18)11-13-5-10-21-12-13;3-1(4)2(5)6/h1-5,10,12H,6-9,11H2;(H,3,4)(H,5,6)
InChIKey SNDHQOKEQXUVBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2890
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/11269698