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N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID K7JjEUyrfKp
InChI InChI=1S/C22H15Cl3N4O5S/c23-13-1-7-17(24)19(11-13)33-12-15-4-8-18(34-15)22(30)26-14-2-5-16(6-3-14)35(31,32)29-21-10-9-20(25)27-28-21/h1-11H,12H2,(H,26,30)(H,28,29)
InChIKey AWKRMXBBBHBACW-UHFFFAOYSA-N
Mol Weight 553.8 g/mol
Molecular Formula C22H15Cl3N4O5S
Exact Mass 551.982874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lZ0ndB1HBR
Name N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
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/C22H15Cl3N4O5S/c23-13-1-7-17(24)19(11-13)33-12-15-4-8-18(34-15)22(30)26-14-2-5-16(6-3-14)35(31,32)29-21-10-9-20(25)27-28-21/h1-11H,12H2,(H,26,30)(H,28,29)
InChIKey AWKRMXBBBHBACW-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4385
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: UZI/8117868; UBI_ID: UBI-004386
Temperature 318 °C