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4-bromo-1-methyl-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GtCS1j7mhNl
InChI InChI=1S/C15H13BrN6O3S/c1-22-13(12(16)9-19-22)14(23)20-10-3-5-11(6-4-10)26(24,25)21-15-17-7-2-8-18-15/h2-9H,1H3,(H,20,23)(H,17,18,21)
InChIKey INDRMHVDGALTDK-UHFFFAOYSA-N
Mol Weight 437.27 g/mol
Molecular Formula C15H13BrN6O3S
Exact Mass 435.995322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCbRz19Pjlx
Name 4-bromo-1-methyl-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-1H-pyrazole-5-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/C15H13BrN6O3S/c1-22-13(12(16)9-19-22)14(23)20-10-3-5-11(6-4-10)26(24,25)21-15-17-7-2-8-18-15/h2-9H,1H3,(H,20,23)(H,17,18,21)
InChIKey INDRMHVDGALTDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19878
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/9152648; UBI_ID: UBI-019882
Temperature 308 °C