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ethyl 1-(6-chloro-3-pyridazinyl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate

View entire compound with spectra: 1 NMR

ethyl 1-(6-chloro-3-pyridazinyl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 5LesPZXpzGa
InChI InChI=1S/C16H9ClF4N4O2/c1-2-27-16(26)8-6-22-25(11-4-3-10(17)23-24-11)15(8)7-5-9(18)13(20)14(21)12(7)19/h3-6H,2H2,1H3
InChIKey GTZBYAZUEIXWIE-UHFFFAOYSA-N
Mol Weight 400.72 g/mol
Molecular Formula C16H9ClF4N4O2
Exact Mass 400.035016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J65cukW10T
Name ethyl 1-(6-chloro-3-pyridazinyl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate
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/C16H9ClF4N4O2/c1-2-27-16(26)8-6-22-25(11-4-3-10(17)23-24-11)15(8)7-5-9(18)13(20)14(21)12(7)19/h3-6H,2H2,1H3
InChIKey GTZBYAZUEIXWIE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3752
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: ZI/7080924; Labnumber: AZEV-spl707; IOH_ID: IOH-003753
Temperature 303 °C