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4-{[(4-bromo-3-methyl-1H-pyrazol-1-yl)acetyl]amino}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JRPEKP0caiW
InChI InChI=1S/C11H13BrN6O2/c1-6-7(12)4-18(16-6)5-9(19)15-8-3-14-17(2)10(8)11(13)20/h3-4H,5H2,1-2H3,(H2,13,20)(H,15,19)
InChIKey ZQSPKHXUHXAXOY-UHFFFAOYSA-N
Mol Weight 341.17 g/mol
Molecular Formula C11H13BrN6O2
Exact Mass 340.028337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JA5QZfrE3Iy
Name 4-{[(4-bromo-3-methyl-1H-pyrazol-1-yl)acetyl]amino}-1-methyl-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/C11H13BrN6O2/c1-6-7(12)4-18(16-6)5-9(19)15-8-3-14-17(2)10(8)11(13)20/h3-4H,5H2,1-2H3,(H2,13,20)(H,15,19)
InChIKey ZQSPKHXUHXAXOY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_800
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/1208011; Labnumber: AC-NHALL/0305901; UZI_ID: UZI-000802
Temperature 313 °C