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4-bromo-1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1PgI1HU8lFC
InChI InChI=1S/C16H8BrF8N5O/c1-29-13(7(17)14(28-29)16(23,24)25)15(31)26-6-2-3-30(27-6)4-5-8(18)10(20)12(22)11(21)9(5)19/h2-3H,4H2,1H3,(H,26,27,31)
InChIKey WOWDTZCLONNHMO-UHFFFAOYSA-N
Mol Weight 518.17 g/mol
Molecular Formula C16H8BrF8N5O
Exact Mass 516.978448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38r2ygXpHpo
Name 4-bromo-1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-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/C16H8BrF8N5O/c1-29-13(7(17)14(28-29)16(23,24)25)15(31)26-6-2-3-30(27-6)4-5-8(18)10(20)12(22)11(21)9(5)19/h2-3H,4H2,1H3,(H,26,27,31)
InChIKey WOWDTZCLONNHMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_740
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/1241408; Labnumber: AC-NHALL/0260161; UZI_ID: UZI-000742
Temperature 318 °C