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3-{[(4-chloroanilino)carbonyl]amino}-4-methylbenzenesulfonamide
SpectraBase Compound ID Lpf9YKjlwXx
InChI InChI=1S/C14H14ClN3O3S/c1-9-2-7-12(22(16,20)21)8-13(9)18-14(19)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H2,16,20,21)(H2,17,18,19)
InChIKey PUDRAVASQCXJEG-UHFFFAOYSA-N
Mol Weight 339.8 g/mol
Molecular Formula C14H14ClN3O3S
Exact Mass 339.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3deJrXmqLyQ
Name 3-{[(4-chloroanilino)carbonyl]amino}-4-methylbenzenesulfonamide
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/C14H14ClN3O3S/c1-9-2-7-12(22(16,20)21)8-13(9)18-14(19)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H2,16,20,21)(H2,17,18,19)
InChIKey PUDRAVASQCXJEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13515
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/8073652; Labnumber: NSB0032382; UZI_ID: UZI-013519
Temperature 318 °C