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benzenesulfonamide, N-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]-
SpectraBase Compound ID 6jMqPvSpw9e
InChI InChI=1S/C20H23N5O2S/c1-2-24-12-14-25(15-13-24)20-19(21-17-10-6-7-11-18(17)22-20)23-28(26,27)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,23)
InChIKey JJAFPWCQVSBYOA-UHFFFAOYSA-N
Mol Weight 397.5 g/mol
Molecular Formula C20H23N5O2S
Exact Mass 397.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CksUyXr4xkF
Name benzenesulfonamide, N-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]-
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/C20H23N5O2S/c1-2-24-12-14-25(15-13-24)20-19(21-17-10-6-7-11-18(17)22-20)23-28(26,27)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,23)
InChIKey JJAFPWCQVSBYOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5541
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/12219157