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1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JS0qmbkgHUK
InChI InChI=1S/C16H9F8N5O/c1-28-8(16(22,23)24)4-7(26-28)15(30)25-9-2-3-29(27-9)5-6-10(17)12(19)14(21)13(20)11(6)18/h2-4H,5H2,1H3,(H,25,27,30)
InChIKey SEALIGXWWTUYTI-UHFFFAOYSA-N
Mol Weight 439.27 g/mol
Molecular Formula C16H9F8N5O
Exact Mass 439.067935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ikvn9I5uY6
Name 1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-5-(trifluoromethyl)-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/C16H9F8N5O/c1-28-8(16(22,23)24)4-7(26-28)15(30)25-9-2-3-29(27-9)5-6-10(17)12(19)14(21)13(20)11(6)18/h2-4H,5H2,1H3,(H,25,27,30)
InChIKey SEALIGXWWTUYTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_741
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/1226587; Labnumber: AC-NHALL/0260184; UZI_ID: UZI-000743
Temperature 318 °C