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3,5-dimethyl-1-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}-1H-pyrazole
SpectraBase Compound ID 4wzNygnaYGc
InChI InChI=1S/C17H12F4N2O3/c1-8-5-9(2)23(22-8)17(24)13-4-3-10(26-13)7-25-16-14(20)11(18)6-12(19)15(16)21/h3-6H,7H2,1-2H3
InChIKey LYPXSZMUVMMWJO-UHFFFAOYSA-N
Mol Weight 368.29 g/mol
Molecular Formula C17H12F4N2O3
Exact Mass 368.078405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUQd8Nx8IOe
Name 3,5-dimethyl-1-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}-1H-pyrazole
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/C17H12F4N2O3/c1-8-5-9(2)23(22-8)17(24)13-4-3-10(26-13)7-25-16-14(20)11(18)6-12(19)15(16)21/h3-6H,7H2,1-2H3
InChIKey LYPXSZMUVMMWJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4703
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/8126803; UBI_ID: UBI-004704
Synonyms {5-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-furyl}methyl 2,3,5,6-tetrafluorophenyl ether
Temperature 308 °C