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3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(3-fluoro-4-methylphenyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID I5lBzcVvXNN
InChI InChI=1S/C17H19FN4O2/c1-4-22-9-13(11(3)20-22)15-8-16(24-21-15)17(23)19-12-6-5-10(2)14(18)7-12/h5-7,9,16H,4,8H2,1-3H3,(H,19,23)
InChIKey PZRHDKJOSKEHDF-UHFFFAOYSA-N
Mol Weight 330.36 g/mol
Molecular Formula C17H19FN4O2
Exact Mass 330.149204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xDPpWEo9WB
Name 3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-(3-fluoro-4-methylphenyl)-4,5-dihydro-5-isoxazolecarboxamide
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/C17H19FN4O2/c1-4-22-9-13(11(3)20-22)15-8-16(24-21-15)17(23)19-12-6-5-10(2)14(18)7-12/h5-7,9,16H,4,8H2,1-3H3,(H,19,23)
InChIKey PZRHDKJOSKEHDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32311
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: 1847486; SBI_ID: SBI-032315
Temperature 318 °C