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5-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-2-furamide
SpectraBase Compound ID KvLNg7WcGfu
InChI InChI=1S/C19H11F5N6O4/c20-14-11(15(21)17(23)18(24)16(14)22)8-28-4-3-13(27-28)26-19(31)12-2-1-10(34-12)7-29-6-9(5-25-29)30(32)33/h1-6H,7-8H2,(H,26,27,31)
InChIKey PDZRDJLODVIMTG-UHFFFAOYSA-N
Mol Weight 482.33 g/mol
Molecular Formula C19H11F5N6O4
Exact Mass 482.076194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNc1Z9jJMwl
Name 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-2-furamide
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/C19H11F5N6O4/c20-14-11(15(21)17(23)18(24)16(14)22)8-28-4-3-13(27-28)26-19(31)12-2-1-10(34-12)7-29-6-9(5-25-29)30(32)33/h1-6H,7-8H2,(H,26,27,31)
InChIKey PDZRDJLODVIMTG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_738
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: UZI/1164087; Labnumber: AC-NHALL/0259980; UZI_ID: UZI-000740
Temperature 308 °C