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4-chloro-2-methyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
SpectraBase Compound ID DhvHi9DfQGZ
InChI InChI=1S/C15H15ClN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-15(19)17-14-8-5-12(16)9-11(14)2/h3-9H,1-2H3,(H2,17,18,19)
InChIKey WWNZCBCXXSYATB-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uqkMi7ES8a
Name 4-chloro-2-methyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
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/C15H15ClN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-15(19)17-14-8-5-12(16)9-11(14)2/h3-9H,1-2H3,(H2,17,18,19)
InChIKey WWNZCBCXXSYATB-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_20591
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9310702; UBI_ID: UBI-020595
Temperature 313 °C