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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-fluorophenyl)-1-methyl-

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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-fluorophenyl)-1-methyl-
SpectraBase Compound ID 5uAa4FSiNzB
InChI InChI=1S/C18H14F2N4O2/c1-24-16(18(26)22-14-7-3-5-12(20)9-14)10-15(23-24)17(25)21-13-6-2-4-11(19)8-13/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey QTRQTBBNFBAEIB-UHFFFAOYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C18H14F2N4O2
Exact Mass 356.108482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pCt9kaqbgr
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-fluorophenyl)-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/C18H14F2N4O2/c1-24-16(18(26)22-14-7-3-5-12(20)9-14)10-15(23-24)17(25)21-13-6-2-4-11(19)8-13/h2-10H,1H3,(H,21,25)(H,22,26)
InChIKey QTRQTBBNFBAEIB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25465
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: 2305395; UZI_ID: UZI-025475
Temperature 308 °C