For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(5-bromo-2-methoxybenzyl)-4-((4-nitrophenyl)sulfonyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(5-bromo-2-methoxybenzyl)-4-((4-nitrophenyl)sulfonyl)piperazine oxalate
SpectraBase Compound ID E8T3aoS7Pib
InChI InChI=1S/C18H20BrN3O5S.C2H2O4/c1-27-18-7-2-15(19)12-14(18)13-20-8-10-21(11-9-20)28(25,26)17-5-3-16(4-6-17)22(23)24;3-1(4)2(5)6/h2-7,12H,8-11,13H2,1H3;(H,3,4)(H,5,6)
InChIKey IKVVFOPCMAJLBT-UHFFFAOYSA-N
Mol Weight 560.37 g/mol
Molecular Formula C20H22BrN3O9S
Exact Mass 559.026013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID M5WCbAMUxs
Name 1-(5-bromo-2-methoxybenzyl)-4-((4-nitrophenyl)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/C18H20BrN3O5S.C2H2O4/c1-27-18-7-2-15(19)12-14(18)13-20-8-10-21(11-9-20)28(25,26)17-5-3-16(4-6-17)22(23)24;3-1(4)2(5)6/h2-7,12H,8-11,13H2,1H3;(H,3,4)(H,5,6)
InChIKey IKVVFOPCMAJLBT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2805
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/11269583