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N~3~,N~3~-diethyl-1-methyl-N~5~-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID Lk7TmJRHT2a
InChI InChI=1S/C16H15F5N4O2/c1-4-25(5-2)16(27)7-6-8(24(3)23-7)15(26)22-14-12(20)10(18)9(17)11(19)13(14)21/h6H,4-5H2,1-3H3,(H,22,26)
InChIKey NIMYWVVZLTXMBQ-UHFFFAOYSA-N
Mol Weight 390.31 g/mol
Molecular Formula C16H15F5N4O2
Exact Mass 390.111517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGo6lJOAgv6
Name N~3~,N~3~-diethyl-1-methyl-N~5~-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3,5-dicarboxamide
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/C16H15F5N4O2/c1-4-25(5-2)16(27)7-6-8(24(3)23-7)15(26)22-14-12(20)10(18)9(17)11(19)13(14)21/h6H,4-5H2,1-3H3,(H,22,26)
InChIKey NIMYWVVZLTXMBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33645
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: 1996263; SBI_ID: SBI-033649
Temperature 318 °C