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4-bromo-N-(5-chloro-2-pyridinyl)-1-ethyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-chloro-2-pyridinyl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID AdIp2Rio4CM
InChI InChI=1S/C11H10BrClN4O/c1-2-17-10(8(12)6-15-17)11(18)16-9-4-3-7(13)5-14-9/h3-6H,2H2,1H3,(H,14,16,18)
InChIKey UBJPYOKYPIVFQH-UHFFFAOYSA-N
Mol Weight 329.59 g/mol
Molecular Formula C11H10BrClN4O
Exact Mass 327.972652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 312jrSrDb62
Name 4-bromo-N-(5-chloro-2-pyridinyl)-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/C11H10BrClN4O/c1-2-17-10(8(12)6-15-17)11(18)16-9-4-3-7(13)5-14-9/h3-6H,2H2,1H3,(H,14,16,18)
InChIKey UBJPYOKYPIVFQH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2472
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: 9225577; UBI_ID: UBI-002473
Temperature 308 °C