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4-bromo-1-ethyl-N-(2-fluoro-5-nitrophenyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-1-ethyl-N-(2-fluoro-5-nitrophenyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BAVHDGxV0Tr
InChI InChI=1S/C12H10BrFN4O3/c1-2-17-11(8(13)6-15-17)12(19)16-10-5-7(18(20)21)3-4-9(10)14/h3-6H,2H2,1H3,(H,16,19)
InChIKey XAPHOPGLQCGWKO-UHFFFAOYSA-N
Mol Weight 357.14 g/mol
Molecular Formula C12H10BrFN4O3
Exact Mass 355.992031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JF7BUVOQogV
Name 4-bromo-1-ethyl-N-(2-fluoro-5-nitrophenyl)-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/C12H10BrFN4O3/c1-2-17-11(8(13)6-15-17)12(19)16-10-5-7(18(20)21)3-4-9(10)14/h3-6H,2H2,1H3,(H,16,19)
InChIKey XAPHOPGLQCGWKO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20100
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/9157837; UBI_ID: UBI-020104
Temperature 308 °C