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N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID IFPkfQ7mOC4
InChI InChI=1S/C18H15F5N6O3/c1-6-15(24-18(30)17-16(29(31)32)7(2)25-27(17)4)8(3)28(26-6)5-9-10(19)12(21)14(23)13(22)11(9)20/h5H2,1-4H3,(H,24,30)
InChIKey ZFCLBGKIULJLKD-UHFFFAOYSA-N
Mol Weight 458.35 g/mol
Molecular Formula C18H15F5N6O3
Exact Mass 458.112579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESO3T11GOdj
Name N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1,3-dimethyl-4-nitro-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/C18H15F5N6O3/c1-6-15(24-18(30)17-16(29(31)32)7(2)25-27(17)4)8(3)28(26-6)5-9-10(19)12(21)14(23)13(22)11(9)20/h5H2,1-4H3,(H,24,30)
InChIKey ZFCLBGKIULJLKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11148
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1026308; Labnumber: MVY0358; UZI_ID: UZI-011150
Temperature 308 °C