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benzenesulfonamide, N-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]-
SpectraBase Compound ID HqBQNmeSEzW
InChI InChI=1S/C19H21N5O2S/c1-23-11-13-24(14-12-23)19-18(20-16-9-5-6-10-17(16)21-19)22-27(25,26)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)
InChIKey BZDIRDZFHCCDPJ-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C19H21N5O2S
Exact Mass 383.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0SzxEbzdds
Name benzenesulfonamide, N-[3-(4-methyl-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/C19H21N5O2S/c1-23-11-13-24(14-12-23)19-18(20-16-9-5-6-10-17(16)21-19)22-27(25,26)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)
InChIKey BZDIRDZFHCCDPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5540
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/12219156