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4-bromo-1-ethyl-N-(4-fluoro-3-nitrophenyl)-1H-pyrazole-5-carboxamide

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4-bromo-1-ethyl-N-(4-fluoro-3-nitrophenyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3T14PBpUO5i
InChI InChI=1S/C12H10BrFN4O3/c1-2-17-11(8(13)6-15-17)12(19)16-7-3-4-9(14)10(5-7)18(20)21/h3-6H,2H2,1H3,(H,16,19)
InChIKey NCQIEPBXFKFVPP-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 2RqekheQK3H
Name 4-bromo-1-ethyl-N-(4-fluoro-3-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)16-7-3-4-9(14)10(5-7)18(20)21/h3-6H,2H2,1H3,(H,16,19)
InChIKey NCQIEPBXFKFVPP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20045
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/9156852; UBI_ID: UBI-020049
Temperature 308 °C