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4-bromo-1-ethyl-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7kqCYAF11tq
InChI InChI=1S/C16H15BrN6O3S/c1-2-23-14(13(17)10-20-23)15(24)21-11-4-6-12(7-5-11)27(25,26)22-16-18-8-3-9-19-16/h3-10H,2H2,1H3,(H,21,24)(H,18,19,22)
InChIKey BZQHKZGIKJUIHB-UHFFFAOYSA-N
Mol Weight 451.3 g/mol
Molecular Formula C16H15BrN6O3S
Exact Mass 450.010973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7aoOmzlscPH
Name 4-bromo-1-ethyl-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/C16H15BrN6O3S/c1-2-23-14(13(17)10-20-23)15(24)21-11-4-6-12(7-5-11)27(25,26)22-16-18-8-3-9-19-16/h3-10H,2H2,1H3,(H,21,24)(H,18,19,22)
InChIKey BZQHKZGIKJUIHB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20494
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/9173848; UBI_ID: UBI-020498
Temperature 308 °C