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N-(2,4-difluorophenyl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID H6z9N3XJM9b
InChI InChI=1S/C16H16F2N4O2/c1-3-22-8-11(9(2)20-22)14-7-15(24-21-14)16(23)19-13-5-4-10(17)6-12(13)18/h4-6,8,15H,3,7H2,1-2H3,(H,19,23)
InChIKey HLFRJXPUAAZWER-UHFFFAOYSA-N
Mol Weight 334.33 g/mol
Molecular Formula C16H16F2N4O2
Exact Mass 334.124132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTCVUSot4B1
Name N-(2,4-difluorophenyl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-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/C16H16F2N4O2/c1-3-22-8-11(9(2)20-22)14-7-15(24-21-14)16(23)19-13-5-4-10(17)6-12(13)18/h4-6,8,15H,3,7H2,1-2H3,(H,19,23)
InChIKey HLFRJXPUAAZWER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32385
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: 1847628; SBI_ID: SBI-032389
Temperature 318 °C