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1-ethyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

1-ethyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1vAs0PitIXY
InChI InChI=1S/C12H8F5N3O/c1-2-20-4-3-5(19-20)12(21)18-11-9(16)7(14)6(13)8(15)10(11)17/h3-4H,2H2,1H3,(H,18,21)
InChIKey FDNOEDLZKLFEBG-UHFFFAOYSA-N
Mol Weight 305.21 g/mol
Molecular Formula C12H8F5N3O
Exact Mass 305.058753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Is5QEN5jne7
Name 1-ethyl-N-(2,3,4,5,6-pentafluorophenyl)-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/C12H8F5N3O/c1-2-20-4-3-5(19-20)12(21)18-11-9(16)7(14)6(13)8(15)10(11)17/h3-4H,2H2,1H3,(H,18,21)
InChIKey FDNOEDLZKLFEBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19460
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/9142877; UBI_ID: UBI-019464
Temperature 308 °C