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1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,2-difluoroethyl)-1-methyl-

View entire compound with spectra: 1 NMR

1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,2-difluoroethyl)-1-methyl-
SpectraBase Compound ID BpB9LDGVc1I
InChI InChI=1S/C10H12F4N4O2/c1-18-4-5(9(19)15-2-6(11)12)8(17-18)10(20)16-3-7(13)14/h4,6-7H,2-3H2,1H3,(H,15,19)(H,16,20)
InChIKey ADWHLVSWSRMVED-UHFFFAOYSA-N
Mol Weight 296.23 g/mol
Molecular Formula C10H12F4N4O2
Exact Mass 296.089638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwVUPg9IU5s
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,2-difluoroethyl)-1-methyl-
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/C10H12F4N4O2/c1-18-4-5(9(19)15-2-6(11)12)8(17-18)10(20)16-3-7(13)14/h4,6-7H,2-3H2,1H3,(H,15,19)(H,16,20)
InChIKey ADWHLVSWSRMVED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25033
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: 2303913; UZI_ID: UZI-025043
Temperature 308 °C