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4-bromo-1-ethyl-N-(2-pyridinyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 214gKJivWem
InChI InChI=1S/C11H11BrN4O/c1-2-16-10(8(12)7-14-16)11(17)15-9-5-3-4-6-13-9/h3-7H,2H2,1H3,(H,13,15,17)
InChIKey AEJRVQRULPUXSB-UHFFFAOYSA-N
Mol Weight 295.14 g/mol
Molecular Formula C11H11BrN4O
Exact Mass 294.011624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2QYGoRFpMfO
Name 4-bromo-1-ethyl-N-(2-pyridinyl)-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/C11H11BrN4O/c1-2-16-10(8(12)7-14-16)11(17)15-9-5-3-4-6-13-9/h3-7H,2H2,1H3,(H,13,15,17)
InChIKey AEJRVQRULPUXSB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19385
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/9141329; UBI_ID: UBI-019389
Temperature 308 °C