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4-{[(3-chloroanilino)carbonyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
SpectraBase Compound ID 16XJXNSuYeX
InChI InChI=1S/C18H16ClN5O3S/c1-12-9-10-20-17(21-12)24-28(26,27)16-7-5-14(6-8-16)22-18(25)23-15-4-2-3-13(19)11-15/h2-11H,1H3,(H,20,21,24)(H2,22,23,25)
InChIKey QTSDJLVCHRYVJZ-UHFFFAOYSA-N
Mol Weight 417.87 g/mol
Molecular Formula C18H16ClN5O3S
Exact Mass 417.066238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdmOx8mAciM
Name 4-{[(3-chloroanilino)carbonyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
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/C18H16ClN5O3S/c1-12-9-10-20-17(21-12)24-28(26,27)16-7-5-14(6-8-16)22-18(25)23-15-4-2-3-13(19)11-15/h2-11H,1H3,(H,20,21,24)(H2,22,23,25)
InChIKey QTSDJLVCHRYVJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5501
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: 122375; Labnumber: GORS-1218; VK_ID: VK-005504
Temperature 308 °C