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

*Links on SpectraBase are not permalinks.
benzenesulfonamide, 4-ethoxy-N-[3-(phenylamino)-2-quinoxalinyl]-
SpectraBase Compound ID ILi0zO1TqYY
InChI InChI=1S/C22H20N4O3S/c1-2-29-17-12-14-18(15-13-17)30(27,28)26-22-21(23-16-8-4-3-5-9-16)24-19-10-6-7-11-20(19)25-22/h3-15H,2H2,1H3,(H,23,24)(H,25,26)
InChIKey WKILGRVMIUOPAT-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 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 CvTsmicHzmh
Name benzenesulfonamide, 4-ethoxy-N-[3-(phenylamino)-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/C22H20N4O3S/c1-2-29-17-12-14-18(15-13-17)30(27,28)26-22-21(23-16-8-4-3-5-9-16)24-19-10-6-7-11-20(19)25-22/h3-15H,2H2,1H3,(H,23,24)(H,25,26)
InChIKey WKILGRVMIUOPAT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5488
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/12219128