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4-{[(4-bromo-5-methyl-1H-pyrazol-1-yl)acetyl]amino}-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JEvuNYT5V6I
InChI InChI=1S/C12H15BrN6O2/c1-3-18-11(12(14)21)9(5-16-18)17-10(20)6-19-7(2)8(13)4-15-19/h4-5H,3,6H2,1-2H3,(H2,14,21)(H,17,20)
InChIKey QACNOBBHPIZLMY-UHFFFAOYSA-N
Mol Weight 355.2 g/mol
Molecular Formula C12H15BrN6O2
Exact Mass 354.043987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lVK9YIHfPM
Name 4-{[(4-bromo-5-methyl-1H-pyrazol-1-yl)acetyl]amino}-1-ethyl-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/C12H15BrN6O2/c1-3-18-11(12(14)21)9(5-16-18)17-10(20)6-19-7(2)8(13)4-15-19/h4-5H,3,6H2,1-2H3,(H2,14,21)(H,17,20)
InChIKey QACNOBBHPIZLMY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_840
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/1145699; Labnumber: AC-NHALL/0307017; UZI_ID: UZI-000842
Temperature 308 °C