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1H-pyrazole-4,5-dicarboxamide, 1-methyl-N~4~,N~5~-bis[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-
SpectraBase Compound ID 7WJA2TijzkB
InChI InChI=1S/C16H14F6N8O2/c1-28-5-8(11(26-28)15(17,18)19)24-13(31)7-4-23-30(3)10(7)14(32)25-9-6-29(2)27-12(9)16(20,21)22/h4-6H,1-3H3,(H,24,31)(H,25,32)
InChIKey ZNXXFDYRAHWZNX-UHFFFAOYSA-N
Mol Weight 464.33 g/mol
Molecular Formula C16H14F6N8O2
Exact Mass 464.114391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sbnNEXoQN
Name 1H-pyrazole-4,5-dicarboxamide, 1-methyl-N~4~,N~5~-bis[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-
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/C16H14F6N8O2/c1-28-5-8(11(26-28)15(17,18)19)24-13(31)7-4-23-30(3)10(7)14(32)25-9-6-29(2)27-12(9)16(20,21)22/h4-6H,1-3H3,(H,24,31)(H,25,32)
InChIKey ZNXXFDYRAHWZNX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25724
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: 2307404; UZI_ID: UZI-025734
Temperature 308 °C