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N-{4-[(4-chloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1ABCoxiDx6i
InChI InChI=1S/C17H15ClN4O3S/c1-22-11-10-16(20-22)17(23)19-13-6-8-15(9-7-13)26(24,25)21-14-4-2-12(18)3-5-14/h2-11,21H,1H3,(H,19,23)
InChIKey YKJCUAHIWSRROH-UHFFFAOYSA-N
Mol Weight 390.85 g/mol
Molecular Formula C17H15ClN4O3S
Exact Mass 390.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QWASigDo96
Name N-{4-[(4-chloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide
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/C17H15ClN4O3S/c1-22-11-10-16(20-22)17(23)19-13-6-8-15(9-7-13)26(24,25)21-14-4-2-12(18)3-5-14/h2-11,21H,1H3,(H,19,23)
InChIKey YKJCUAHIWSRROH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18900
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/9131161; UBI_ID: UBI-018903
Temperature 318 °C