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N-(5-bromo-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 8BYW3mHtDHU
InChI InChI=1S/C11H10BrN5O3/c1-2-16-6-8(17(19)20)10(15-16)11(18)14-9-4-3-7(12)5-13-9/h3-6H,2H2,1H3,(H,13,14,18)
InChIKey BGDYMHYJKFPRND-UHFFFAOYSA-N
Mol Weight 340.14 g/mol
Molecular Formula C11H10BrN5O3
Exact Mass 338.996702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVIcg47JkJY
Name N-(5-bromo-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-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/C11H10BrN5O3/c1-2-16-6-8(17(19)20)10(15-16)11(18)14-9-4-3-7(12)5-13-9/h3-6H,2H2,1H3,(H,13,14,18)
InChIKey BGDYMHYJKFPRND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3759
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/9308492; Labnumber: BAC_UAMK/017631; UZI_ID: UZI-003761
Temperature 308 °C