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N-(4-((4-(3-bromo-4-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate

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N-(4-((4-(3-bromo-4-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide oxalate
SpectraBase Compound ID D7ElvMR4dw
InChI InChI=1S/C20H24BrN3O4S.C2H2O4/c1-15(25)22-17-4-6-18(7-5-17)29(26,27)24-11-9-23(10-12-24)14-16-3-8-20(28-2)19(21)13-16;3-1(4)2(5)6/h3-8,13H,9-12,14H2,1-2H3,(H,22,25);(H,3,4)(H,5,6)
InChIKey RUFSOYHOJYDVME-UHFFFAOYSA-N
Mol Weight 572.43 g/mol
Molecular Formula C22H26BrN3O8S
Exact Mass 571.062399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuFE9KfBd4V
Name N-(4-((4-(3-bromo-4-methoxybenzyl)piperazin-1-yl)sulfonyl)phenyl)acetamide 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/C20H24BrN3O4S.C2H2O4/c1-15(25)22-17-4-6-18(7-5-17)29(26,27)24-11-9-23(10-12-24)14-16-3-8-20(28-2)19(21)13-16;3-1(4)2(5)6/h3-8,13H,9-12,14H2,1-2H3,(H,22,25);(H,3,4)(H,5,6)
InChIKey RUFSOYHOJYDVME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2711
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/11248196