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benzene, 1,4-dichloro-2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]-
SpectraBase Compound ID GJWW3xIO5tW
InChI InChI=1S/C14H12Cl2N2O3S/c1-9-2-5-11(6-3-9)22(20,21)18-14(19)17-13-8-10(15)4-7-12(13)16/h2-8H,1H3,(H2,17,18,19)
InChIKey BWBFNPRSLLKIME-UHFFFAOYSA-N
Mol Weight 359.23 g/mol
Molecular Formula C14H12Cl2N2O3S
Exact Mass 357.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gpeFmpBYA3
Name benzene, 1,4-dichloro-2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]-
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/C14H12Cl2N2O3S/c1-9-2-5-11(6-3-9)22(20,21)18-14(19)17-13-8-10(15)4-7-12(13)16/h2-8H,1H3,(H2,17,18,19)
InChIKey BWBFNPRSLLKIME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3661
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: ZI/5115964; Labnumber: BOS-919; IOH_ID: IOH-010664