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4-bromo-N-{4-[(4-chloroanilino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 95f5P4dOsum
InChI InChI=1S/C17H14BrClN4O3S/c1-23-10-15(18)16(21-23)17(24)20-12-6-8-14(9-7-12)27(25,26)22-13-4-2-11(19)3-5-13/h2-10,22H,1H3,(H,20,24)
InChIKey YRKDFZSSNKKJEO-UHFFFAOYSA-N
Mol Weight 469.74 g/mol
Molecular Formula C17H14BrClN4O3S
Exact Mass 467.965852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C3uJz7zKO6
Name 4-bromo-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/C17H14BrClN4O3S/c1-23-10-15(18)16(21-23)17(24)20-12-6-8-14(9-7-12)27(25,26)22-13-4-2-11(19)3-5-13/h2-10,22H,1H3,(H,20,24)
InChIKey YRKDFZSSNKKJEO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19261
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/9138526; UBI_ID: UBI-019264
Temperature 308 °C