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N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CPSgtvJPQdd
InChI InChI=1S/C18H15F5N6O3/c1-4-27-6-10(29(31)32)17(26-27)18(30)24-16-7(2)25-28(8(16)3)5-9-11(19)13(21)15(23)14(22)12(9)20/h6H,4-5H2,1-3H3,(H,24,30)
InChIKey MBSIFXRHXBOCTF-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 Gi8TYfU0s9Q
Name N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-4-nitro-1H-pyrazole-3-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/c1-4-27-6-10(29(31)32)17(26-27)18(30)24-16-7(2)25-28(8(16)3)5-9-11(19)13(21)15(23)14(22)12(9)20/h6H,4-5H2,1-3H3,(H,24,30)
InChIKey MBSIFXRHXBOCTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13179
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/1010198; UBI_ID: UBI-013182
Temperature 318 °C