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1-(5-bromo-2-methoxybenzyl)-4-(propylsulfonyl)piperazine oxalate
SpectraBase Compound ID JKXCJfZQUo3
InChI InChI=1S/C15H23BrN2O3S.C2H2O4/c1-3-10-22(19,20)18-8-6-17(7-9-18)12-13-11-14(16)4-5-15(13)21-2;3-1(4)2(5)6/h4-5,11H,3,6-10,12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey JQBRKQWJWAEYOM-UHFFFAOYSA-N
Mol Weight 481.36 g/mol
Molecular Formula C17H25BrN2O7S
Exact Mass 480.056585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeU3Ue6n2ZT
Name 1-(5-bromo-2-methoxybenzyl)-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/C15H23BrN2O3S.C2H2O4/c1-3-10-22(19,20)18-8-6-17(7-9-18)12-13-11-14(16)4-5-15(13)21-2;3-1(4)2(5)6/h4-5,11H,3,6-10,12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey JQBRKQWJWAEYOM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2848
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/11269653