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1-((2-nitrophenyl)sulfonyl)-4-(pyridin-2-ylmethyl)piperazine oxalate

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1-((2-nitrophenyl)sulfonyl)-4-(pyridin-2-ylmethyl)piperazine oxalate
SpectraBase Compound ID L1V8cBT7KyK
InChI InChI=1S/C16H18N4O4S.C2H2O4/c21-20(22)15-6-1-2-7-16(15)25(23,24)19-11-9-18(10-12-19)13-14-5-3-4-8-17-14;3-1(4)2(5)6/h1-8H,9-13H2;(H,3,4)(H,5,6)
InChIKey GWGAYFOVPQULIA-UHFFFAOYSA-N
Mol Weight 452.44 g/mol
Molecular Formula C18H20N4O8S
Exact Mass 452.100185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fS6215WlxS
Name 1-((2-nitrophenyl)sulfonyl)-4-(pyridin-2-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/C16H18N4O4S.C2H2O4/c21-20(22)15-6-1-2-7-16(15)25(23,24)19-11-9-18(10-12-19)13-14-5-3-4-8-17-14;3-1(4)2(5)6/h1-8H,9-13H2;(H,3,4)(H,5,6)
InChIKey GWGAYFOVPQULIA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3017
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/11269830