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benzenesulfonamide, 4-chloro-N-[3-[(2-ethylphenyl)amino]-2-quinoxalinyl]-
SpectraBase Compound ID AXLQ9kQULcb
InChI InChI=1S/C22H19ClN4O2S/c1-2-15-7-3-4-8-18(15)24-21-22(26-20-10-6-5-9-19(20)25-21)27-30(28,29)17-13-11-16(23)12-14-17/h3-14H,2H2,1H3,(H,24,25)(H,26,27)
InChIKey QNKIRYHVEPNEJA-UHFFFAOYSA-N
Mol Weight 438.93 g/mol
Molecular Formula C22H19ClN4O2S
Exact Mass 438.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UgGZVHXBgF
Name benzenesulfonamide, 4-chloro-N-[3-[(2-ethylphenyl)amino]-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/C22H19ClN4O2S/c1-2-15-7-3-4-8-18(15)24-21-22(26-20-10-6-5-9-19(20)25-21)27-30(28,29)17-13-11-16(23)12-14-17/h3-14H,2H2,1H3,(H,24,25)(H,26,27)
InChIKey QNKIRYHVEPNEJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5546
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/12219165