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N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-5-carboxamide

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N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3oEfwk38t0T
InChI InChI=1S/C18H16F5N5O/c1-4-27-11(5-6-24-27)18(29)25-17-8(2)26-28(9(17)3)7-10-12(19)14(21)16(23)15(22)13(10)20/h5-6H,4,7H2,1-3H3,(H,25,29)
InChIKey WBTIAQYFOSLQER-UHFFFAOYSA-N
Mol Weight 413.35 g/mol
Molecular Formula C18H16F5N5O
Exact Mass 413.127501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QC9hjYz3VN
Name N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-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/C18H16F5N5O/c1-4-27-11(5-6-24-27)18(29)25-17-8(2)26-28(9(17)3)7-10-12(19)14(21)16(23)15(22)13(10)20/h5-6H,4,7H2,1-3H3,(H,25,29)
InChIKey WBTIAQYFOSLQER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14188
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/1011125; UBI_ID: UBI-014191
Temperature 318 °C