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

*Links on SpectraBase are not permalinks.
benzenesulfonamide, N-[3-[[(4-chlorophenyl)methyl]amino]-2-quinoxalinyl]-
SpectraBase Compound ID 3zV2KUR29p8
InChI InChI=1S/C21H17ClN4O2S/c22-16-12-10-15(11-13-16)14-23-20-21(25-19-9-5-4-8-18(19)24-20)26-29(27,28)17-6-2-1-3-7-17/h1-13H,14H2,(H,23,24)(H,25,26)
InChIKey BKXIVJDOKGCBJF-UHFFFAOYSA-N
Mol Weight 424.91 g/mol
Molecular Formula C21H17ClN4O2S
Exact Mass 424.076075 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 Dkvxusm81U6
Name benzenesulfonamide, N-[3-[[(4-chlorophenyl)methyl]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/C21H17ClN4O2S/c22-16-12-10-15(11-13-16)14-23-20-21(25-19-9-5-4-8-18(19)24-20)26-29(27,28)17-6-2-1-3-7-17/h1-13H,14H2,(H,23,24)(H,25,26)
InChIKey BKXIVJDOKGCBJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5543
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/12219160