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N-(2-methylphenyl)-1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5VEz9Q7LeQU
InChI InChI=1S/C18H13F4N3O2/c1-10-4-2-3-5-13(10)23-18(26)14-6-7-25(24-14)9-27-17-15(21)11(19)8-12(20)16(17)22/h2-8H,9H2,1H3,(H,23,26)
InChIKey KQCCPRZVLXWISB-UHFFFAOYSA-N
Mol Weight 379.31 g/mol
Molecular Formula C18H13F4N3O2
Exact Mass 379.094389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jEGd0H0LJz
Name N-(2-methylphenyl)-1-[(2,3,5,6-tetrafluorophenoxy)methyl]-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/C18H13F4N3O2/c1-10-4-2-3-5-13(10)23-18(26)14-6-7-25(24-14)9-27-17-15(21)11(19)8-12(20)16(17)22/h2-8H,9H2,1H3,(H,23,26)
InChIKey KQCCPRZVLXWISB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16604
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/1264405; Labnumber: OLG0969; UZI_ID: UZI-016608
Temperature 308 °C