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4-chloro-5-nitro-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 89VT3Arwn1x
InChI InChI=1S/C14H6ClF5N6O3/c15-6-12(22-23-13(6)26(28)29)14(27)21-5-1-2-25(24-5)3-4-7(16)9(18)11(20)10(19)8(4)17/h1-2H,3H2,(H,22,23)(H,21,24,27)
InChIKey GCZOBHVVSHAWAI-UHFFFAOYSA-N
Mol Weight 436.69 g/mol
Molecular Formula C14H6ClF5N6O3
Exact Mass 436.011007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpTn3GSdaLy
Name 4-chloro-5-nitro-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-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/C14H6ClF5N6O3/c15-6-12(22-23-13(6)26(28)29)14(27)21-5-1-2-25(24-5)3-4-7(16)9(18)11(20)10(19)8(4)17/h1-2H,3H2,(H,22,23)(H,21,24,27)
InChIKey GCZOBHVVSHAWAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11145
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/1026273; Labnumber: MVY0354; UZI_ID: UZI-011147
Temperature 308 °C