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4-bromo-N-(5-bromo-2-pyridinyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID K3GpoCDSXEv
InChI InChI=1S/C10H8Br2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKey PJUMNUDFSPJIPK-UHFFFAOYSA-N
Mol Weight 360.01 g/mol
Molecular Formula C10H8Br2N4O
Exact Mass 357.906487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18OvCdh4ApP
Name 4-bromo-N-(5-bromo-2-pyridinyl)-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/C10H8Br2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKey PJUMNUDFSPJIPK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16332
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/8101544; Labnumber: OLEG85-0000569; UZI_ID: UZI-016336
Temperature 308 °C